1-(4-ethylphenyl)-1-(2-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-ethylphenyl)-1-(2-methoxyphenyl)-N-methyl-methanamine Openeye Name: 1-(4-ethylphenyl)-1-(2-methoxyphenyl)-N-methyl-methanamine CAS Name: 1-(4-ethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(4-ethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine Traditional Name: [(4-ethylphenyl)-(2-methoxyphenyl)methyl]-methyl-amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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