1-[4-(2-azanylethyl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-2-ol

Systemtic Name: 1-[4-(2-azanylethyl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-2-ol Openeye Name: 1-[4-(2-aminoethyl)-1-piperidyl]-3-(4-methoxyphenyl)propan-2-ol CAS Name: 1-[4-(2-aminoethyl)-1-piperidinyl]-3-(4-methoxyphenyl)-2-propanol IUPAC Name: 1-[4-(2-aminoethyl)piperidin-1-yl]-3-(4-methoxyphenyl)propan-2-ol Traditional Name: 1-[4-(2-aminoethyl)piperidino]-3-(4-methoxyphenyl)propan-2-ol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN2CCC(CC2)CCN)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CN2CCC(CC2)CCN)O

InChI

InChI=1S/C17H28N2O2/c1-21-17-4-2-15(3-5-17)12-16(20)13-19-10-7-14(6-9-18)8-11-19/h2-5,14,16,20H,6-13,18H2,1H3