(4-ethylphenyl)-(3-methoxyphenyl)methanamine

Systemtic Name: (4-ethylphenyl)-(3-methoxyphenyl)methanamine Openeye Name: (4-ethylphenyl)-(3-methoxyphenyl)methanamine CAS Name: (4-ethylphenyl)-(3-methoxyphenyl)methanamine IUPAC Name: (4-ethylphenyl)-(3-methoxyphenyl)methanamine Traditional Name: [(4-ethylphenyl)-(3-methoxyphenyl)methyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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