2,2-dimethyl-1-phenyl-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 2,2-dimethyl-1-phenyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-2,2-dimethyl-1-phenyl-but-3-en-1-amine CAS Name: 2,2-dimethyl-1-phenyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-2,2-dimethyl-1-phenylbut-3-en-1-amine Traditional Name: benzyl-(2,2-dimethyl-1-phenyl-but-3-enyl)amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C=C)C(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-4-19(2,3)18(17-13-9-6-10-14-17)20-15-16-11-7-5-8-12-16/h4-14,18,20H,1,15H2,2-3H3