N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]aniline CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline Traditional Name: 1-(2-methoxy-5-methyl-phenyl)ethyl-phenyl-amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-12-9-10-16(18-3)15(11-12)13(2)17-14-7-5-4-6-8-14/h4-11,13,17H,1-3H3