(E)-3-(2-bromophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-prop-2-en-1-amine

Systemtic Name: (E)-3-(2-bromophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-prop-2-en-1-amine Openeye Name: (E)-3-(2-bromophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-prop-2-en-1-amine CAS Name: (E)-3-(2-bromophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methyl-2-propen-1-amine IUPAC Name: (E)-3-(2-bromophenyl)-N-[(4-tert-butylphenyl)methyl]-N-methylprop-2-en-1-amine Traditional Name: [(E)-3-(2-bromophenyl)allyl]-(4-tert-butylbenzyl)-methyl-amine Formula: C21H26BrN MolecularWeight: 372.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC=CC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C21H26BrN/c1-21(2,3)19-13-11-17(12-14-19)16-23(4)15-7-9-18-8-5-6-10-20(18)22/h5-14H,15-16H2,1-4H3/b9-7+