1,1-bis(4-ethoxyphenyl)-N-methyl-methanamine

Systemtic Name: 1,1-bis(4-ethoxyphenyl)-N-methyl-methanamine Openeye Name: 1,1-bis(4-ethoxyphenyl)-N-methyl-methanamine CAS Name: 1,1-bis(4-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1,1-bis(4-ethoxyphenyl)-N-methylmethanamine Traditional Name: bis(p-phenetyl)methyl-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC)NC

InChI

InChI=1S/C18H23NO2/c1-4-20-16-10-6-14(7-11-16)18(19-3)15-8-12-17(13-9-15)21-5-2/h6-13,18-19H,4-5H2,1-3H3