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

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-phenylethyl)aniline Openeye Name: 3-chloro-4-methoxy-N-(1-phenylethyl)aniline CAS Name: 3-chloro-4-methoxy-N-(1-phenylethyl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(1-phenylethyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(1-phenylethyl)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-11(12-6-4-3-5-7-12)17-13-8-9-15(18-2)14(16)10-13/h3-11,17H,1-2H3