N-[(4-ethylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine Openeye Name: N-[(4-ethylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine CAS Name: N-[(4-ethylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(2-methoxyphenyl)ethanamine Traditional Name: (4-ethylbenzyl)-[1-(2-methoxyphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO/c1-4-15-9-11-16(12-10-15)13-19-14(2)17-7-5-6-8-18(17)20-3/h5-12,14,19H,4,13H2,1-3H3