(3S)-3-(4-methylpiperazin-1-yl)-4-(2-propan-2-ylphenoxy)butan-1-amine

Systemtic Name: (3S)-3-(4-methylpiperazin-1-yl)-4-(2-propan-2-ylphenoxy)butan-1-amine Openeye Name: (3S)-4-(2-isopropylphenoxy)-3-(4-methylpiperazin-1-yl)butan-1-amine CAS Name: (3S)-3-(4-methyl-1-piperazinyl)-4-(2-propan-2-ylphenoxy)-1-butanamine IUPAC Name: (3S)-3-(4-methylpiperazin-1-yl)-4-(2-propan-2-ylphenoxy)butan-1-amine Traditional Name: [(3S)-4-(2-isopropylphenoxy)-3-(4-methylpiperazino)butyl]amine Formula: C18H31N3O MolecularWeight: 305.45824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CCN)N2CCN(CC2)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](CCN)N2CCN(CC2)C

InChI

InChI=1S/C18H31N3O/c1-15(2)17-6-4-5-7-18(17)22-14-16(8-9-19)21-12-10-20(3)11-13-21/h4-7,15-16H,8-14,19H2,1-3H3/t16-/m0/s1