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

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1-(4-methoxyphenyl)propan-1-ol Openeye Name: 3-(4-amino-1-piperidyl)-1-(4-methoxyphenyl)propan-1-ol CAS Name: 3-(4-amino-1-piperidinyl)-1-(4-methoxyphenyl)-1-propanol IUPAC Name: 3-(4-aminopiperidin-1-yl)-1-(4-methoxyphenyl)propan-1-ol Traditional Name: 3-(4-aminopiperidino)-1-(4-methoxyphenyl)propan-1-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-19-14-4-2-12(3-5-14)15(18)8-11-17-9-6-13(16)7-10-17/h2-5,13,15,18H,6-11,16H2,1H3