3-chloranyl-4-methoxy-N-(1-phenylpropyl)aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-phenylpropyl)aniline Openeye Name: 3-chloro-4-methoxy-N-(1-phenylpropyl)aniline CAS Name: 3-chloro-4-methoxy-N-(1-phenylpropyl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(1-phenylpropyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-phenylpropyl)amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-3-15(12-7-5-4-6-8-12)18-13-9-10-16(19-2)14(17)11-13/h4-11,15,18H,3H2,1-2H3