N-[(5-azanyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(5-azanyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(5-amino-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(5-amino-2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(5-amino-2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (5-amino-2-methoxy-benzyl)-(2-phenyl-3-piperidyl)amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CNC2CCCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N)CNC2CCCNC2C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-23-18-10-9-16(20)12-15(18)13-22-17-8-5-11-21-19(17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19,21-22H,5,8,11,13,20H2,1H3