3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-piperidin-1-yl-aniline

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-piperidin-1-yl-aniline Openeye Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-(1-piperidyl)aniline CAS Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-(1-piperidinyl)aniline IUPAC Name: 3-chloro-N-[(2-methoxyphenyl)methyl]-4-piperidin-1-ylaniline Traditional Name: (3-chloro-4-piperidino-phenyl)-o-anisyl-amine Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC(=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C19H23ClN2O/c1-23-19-8-4-3-7-15(19)14-21-16-9-10-18(17(20)13-16)22-11-5-2-6-12-22/h3-4,7-10,13,21H,2,5-6,11-12,14H2,1H3