N-[(2-methoxy-5-methyl-phenyl)methyl]-3-methyl-aniline

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-3-methyl-aniline Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-3-methyl-aniline CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-3-methylaniline IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-3-methylaniline Traditional Name: (2-methoxy-5-methyl-benzyl)-(m-tolyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C16H19NO/c1-12-5-4-6-15(10-12)17-11-14-9-13(2)7-8-16(14)18-3/h4-10,17H,11H2,1-3H3