N-[(2-azanyl-4-methoxy-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[(2-azanyl-4-methoxy-phenyl)methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: N-[(2-amino-4-methoxy-phenyl)methyl]-1-benzyl-piperidin-4-amine CAS Name: N-[(2-amino-4-methoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: N-[(2-amino-4-methoxyphenyl)methyl]-1-benzylpiperidin-4-amine Traditional Name: (2-amino-4-methoxy-benzyl)-(1-benzyl-4-piperidyl)amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CCN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H27N3O/c1-24-19-8-7-17(20(21)13-19)14-22-18-9-11-23(12-10-18)15-16-5-3-2-4-6-16/h2-8,13,18,22H,9-12,14-15,21H2,1H3