3-(4-azanylpiperidin-1-yl)-1-(4-methylphenyl)propan-1-ol

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(4-methylphenyl)propan-1-ol Openeye Name: 3-(4-amino-1-piperidyl)-1-(p-tolyl)propan-1-ol CAS Name: 3-(4-amino-1-piperidinyl)-1-(4-methylphenyl)-1-propanol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(4-methylphenyl)propan-1-ol Traditional Name: 3-(4-aminopiperidino)-1-(p-tolyl)propan-1-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC(CC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCC(CC2)N)O

InChI

InChI=1S/C15H24N2O/c1-12-2-4-13(5-3-12)15(18)8-11-17-9-6-14(16)7-10-17/h2-5,14-15,18H,6-11,16H2,1H3