1-[4-(2-methylphenyl)piperazin-1-yl]-3-[(E)-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxy-propan-2-ol

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-[(E)-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxy-propan-2-ol Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-3-[(E)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]oxy-propan-2-ol CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-3-[(E)-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxy-2-propanol IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-3-[(E)-[(1S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]oxypropan-2-ol Traditional Name: 1-[4-(o-tolyl)piperazino]-3-[(E)-[(1S,4S)-1,7,7-trimethylnorbornan-2-ylidene]amino]oxy-propan-2-ol Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(CON=C3CC4CCC3(C4(C)C)C)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(CO/N=C/3\C[C@@H]4CC[C@]3(C4(C)C)C)O

InChI

InChI=1S/C24H37N3O2/c1-18-7-5-6-8-21(18)27-13-11-26(12-14-27)16-20(28)17-29-25-22-15-19-9-10-24(22,4)23(19,2)3/h5-8,19-20,28H,9-17H2,1-4H3/b25-22+/t19-,20?,24+/m0/s1