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

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(4-ethylphenyl)propan-1-ol Openeye Name: 3-(4-amino-1-piperidyl)-1-(4-ethylphenyl)propan-1-ol CAS Name: 3-(4-amino-1-piperidinyl)-1-(4-ethylphenyl)-1-propanol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(4-ethylphenyl)propan-1-ol Traditional Name: 3-(4-aminopiperidino)-1-(4-ethylphenyl)propan-1-ol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCN2CCC(CC2)N)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(CCN2CCC(CC2)N)O

InChI

InChI=1S/C16H26N2O/c1-2-13-3-5-14(6-4-13)16(19)9-12-18-10-7-15(17)8-11-18/h3-6,15-16,19H,2,7-12,17H2,1H3