4-(3-ethyl-2-methyl-phenyl)-N-methyl-3-phenyl-butan-1-amine

Systemtic Name: 4-(3-ethyl-2-methyl-phenyl)-N-methyl-3-phenyl-butan-1-amine Openeye Name: 4-(3-ethyl-2-methyl-phenyl)-N-methyl-3-phenyl-butan-1-amine CAS Name: 4-(3-ethyl-2-methylphenyl)-N-methyl-3-phenyl-1-butanamine IUPAC Name: 4-(3-ethyl-2-methylphenyl)-N-methyl-3-phenylbutan-1-amine Traditional Name: [4-(3-ethyl-2-methyl-phenyl)-3-phenyl-butyl]-methyl-amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC(CCNC)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC(CCNC)C2=CC=CC=C2)C

InChI

InChI=1S/C20H27N/c1-4-17-11-8-12-19(16(17)2)15-20(13-14-21-3)18-9-6-5-7-10-18/h5-12,20-21H,4,13-15H2,1-3H3