1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-amine

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperidin-4-amine CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-(4-benzoxy-3-methoxy-benzyl)-4-piperidyl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2/c1-23-20-13-17(14-22-11-9-18(21)10-12-22)7-8-19(20)24-15-16-5-3-2-4-6-16/h2-8,13,18H,9-12,14-15,21H2,1H3