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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H18ClNO/c1-19-16-10-9-14(12-15(16)17)18-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12,18H,5,8,11H2,1H3