3-(methoxymethyl)-N-(2-methyl-1-phenyl-propyl)aniline

Systemtic Name: 3-(methoxymethyl)-N-(2-methyl-1-phenyl-propyl)aniline Openeye Name: 3-(methoxymethyl)-N-(2-methyl-1-phenyl-propyl)aniline CAS Name: 3-(methoxymethyl)-N-(2-methyl-1-phenylpropyl)aniline IUPAC Name: 3-(methoxymethyl)-N-(2-methyl-1-phenylpropyl)aniline Traditional Name: [3-(methoxymethyl)phenyl]-(2-methyl-1-phenyl-propyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2=CC=CC(=C2)COC

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2=CC=CC(=C2)COC

InChI

InChI=1S/C18H23NO/c1-14(2)18(16-9-5-4-6-10-16)19-17-11-7-8-15(12-17)13-20-3/h4-12,14,18-19H,13H2,1-3H3