3-ethyl-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline

Systemtic Name: 3-ethyl-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline Openeye Name: 3-ethyl-N-[(4-methoxy-3-methyl-phenyl)methyl]aniline CAS Name: 3-ethyl-N-[(4-methoxy-3-methylphenyl)methyl]aniline IUPAC Name: 3-ethyl-N-[(4-methoxy-3-methylphenyl)methyl]aniline Traditional Name: (3-ethylphenyl)-(4-methoxy-3-methyl-benzyl)amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OC)C

InChI

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