3-(4-azanylpiperidin-1-yl)-1-(3,4-dimethoxyphenyl)propan-1-ol

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(3,4-dimethoxyphenyl)propan-1-ol Openeye Name: 3-(4-amino-1-piperidyl)-1-(3,4-dimethoxyphenyl)propan-1-ol CAS Name: 3-(4-amino-1-piperidinyl)-1-(3,4-dimethoxyphenyl)-1-propanol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(3,4-dimethoxyphenyl)propan-1-ol Traditional Name: 3-(4-aminopiperidino)-1-(3,4-dimethoxyphenyl)propan-1-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN2CCC(CC2)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCN2CCC(CC2)N)O)OC

InChI

InChI=1S/C16H26N2O3/c1-20-15-4-3-12(11-16(15)21-2)14(19)7-10-18-8-5-13(17)6-9-18/h3-4,11,13-14,19H,5-10,17H2,1-2H3