N-(3-ethylphenyl)-4-methoxy-2-methyl-aniline

Systemtic Name: N-(3-ethylphenyl)-4-methoxy-2-methyl-aniline Openeye Name: N-(3-ethylphenyl)-4-methoxy-2-methyl-aniline CAS Name: N-(3-ethylphenyl)-4-methoxy-2-methylaniline IUPAC Name: N-(3-ethylphenyl)-4-methoxy-2-methylaniline Traditional Name: (3-ethylphenyl)-(4-methoxy-2-methyl-phenyl)amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C16H19NO/c1-4-13-6-5-7-14(11-13)17-16-9-8-15(18-3)10-12(16)2/h5-11,17H,4H2,1-3H3