N-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(4-amino-5-chloro-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(4-amino-5-chloro-2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(4-amino-5-chloro-2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (4-amino-5-chloro-2-methoxy-benzyl)-(2-phenyl-3-piperidyl)amine Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC2CCCNC2C3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1CNC2CCCNC2C3=CC=CC=C3)Cl)N

InChI

InChI=1S/C19H24ClN3O/c1-24-18-11-16(21)15(20)10-14(18)12-23-17-8-5-9-22-19(17)13-6-3-2-4-7-13/h2-4,6-7,10-11,17,19,22-23H,5,8-9,12,21H2,1H3