1-(4-ethylphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(4-ethylphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine Openeye Name: 1-(4-ethylphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]ethanamine CAS Name: 1-(4-ethylphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine IUPAC Name: 1-(4-ethylphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-(2-methoxy-5-methyl-benzyl)amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-5-16-7-9-17(10-8-16)15(3)20-13-18-12-14(2)6-11-19(18)21-4/h6-12,15,20H,5,13H2,1-4H3