(3R)-3-(4-methylpiperazin-1-yl)-4-(2,3,6-trimethylphenoxy)butan-1-amine

Systemtic Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(2,3,6-trimethylphenoxy)butan-1-amine Openeye Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(2,3,6-trimethylphenoxy)butan-1-amine CAS Name: (3R)-3-(4-methyl-1-piperazinyl)-4-(2,3,6-trimethylphenoxy)-1-butanamine IUPAC Name: (3R)-3-(4-methylpiperazin-1-yl)-4-(2,3,6-trimethylphenoxy)butan-1-amine Traditional Name: [(3R)-3-(4-methylpiperazino)-4-(2,3,6-trimethylphenoxy)butyl]amine Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(CCN)N2CCN(CC2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC[C@@H](CCN)N2CCN(CC2)C)C

InChI

InChI=1S/C18H31N3O/c1-14-5-6-15(2)18(16(14)3)22-13-17(7-8-19)21-11-9-20(4)10-12-21/h5-6,17H,7-13,19H2,1-4H3/t17-/m1/s1