3-chloranyl-4-methoxy-N-phenethyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H16ClNO/c1-18-15-8-7-13(11-14(15)16)17-10-9-12-5-3-2-4-6-12/h2-8,11,17H,9-10H2,1H3