3-chloranyl-4-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(1-methyl-3-piperidyl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(1-methyl-3-piperidinyl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(1-methylpiperidin-3-yl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(1-methyl-3-piperidyl)ethyl]amine Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C1CCCN(C1)C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H23ClN2O/c1-11(12-5-4-8-18(2)10-12)17-13-6-7-15(19-3)14(16)9-13/h6-7,9,11-12,17H,4-5,8,10H2,1-3H3