N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3-methyl-aniline

Systemtic Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3-methyl-aniline Openeye Name: N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3-methyl-aniline CAS Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-3-methylaniline IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-3-methylaniline Traditional Name: (4-methoxy-2,5-dimethyl-benzyl)-(m-tolyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2C)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2C)OC)C

InChI

InChI=1S/C17H21NO/c1-12-6-5-7-16(8-12)18-11-15-9-14(3)17(19-4)10-13(15)2/h5-10,18H,11H2,1-4H3