2-(3,3-dimethylbutyl)-N-(phenylmethyl)-N-prop-2-enyl-aniline

Systemtic Name: 2-(3,3-dimethylbutyl)-N-(phenylmethyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-benzyl-2-(3,3-dimethylbutyl)aniline CAS Name: 2-(3,3-dimethylbutyl)-N-(phenylmethyl)-N-prop-2-enylaniline IUPAC Name: N-benzyl-2-(3,3-dimethylbutyl)-N-prop-2-enylaniline Traditional Name: allyl-benzyl-[2-(3,3-dimethylbutyl)phenyl]amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCC1=CC=CC=C1N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CCC1=CC=CC=C1N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C22H29N/c1-5-17-23(18-19-11-7-6-8-12-19)21-14-10-9-13-20(21)15-16-22(2,3)4/h5-14H,1,15-18H2,2-4H3