4-(4-azanylpiperidin-1-yl)-1-(4-methylphenyl)butan-1-ol

Systemtic Name: 4-(4-azanylpiperidin-1-yl)-1-(4-methylphenyl)butan-1-ol Openeye Name: 4-(4-amino-1-piperidyl)-1-(p-tolyl)butan-1-ol CAS Name: 4-(4-amino-1-piperidinyl)-1-(4-methylphenyl)-1-butanol IUPAC Name: 4-(4-aminopiperidin-1-yl)-1-(4-methylphenyl)butan-1-ol Traditional Name: 4-(4-aminopiperidino)-1-(p-tolyl)butan-1-ol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCCN2CCC(CC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCCN2CCC(CC2)N)O

InChI

InChI=1S/C16H26N2O/c1-13-4-6-14(7-5-13)16(19)3-2-10-18-11-8-15(17)9-12-18/h4-7,15-16,19H,2-3,8-12,17H2,1H3