N-[(3-bromanyl-5-prop-1-en-2-yl-phenyl)methyl]-1-(4-tert-butylphenyl)-N-methyl-methanamine

Systemtic Name: N-[(3-bromanyl-5-prop-1-en-2-yl-phenyl)methyl]-1-(4-tert-butylphenyl)-N-methyl-methanamine Openeye Name: N-[(3-bromo-5-isopropenyl-phenyl)methyl]-1-(4-tert-butylphenyl)-N-methyl-methanamine CAS Name: N-[[3-bromo-5-(1-methylethenyl)phenyl]methyl]-1-(4-tert-butylphenyl)-N-methylmethanamine IUPAC Name: N-[(3-bromo-5-prop-1-en-2-ylphenyl)methyl]-1-(4-tert-butylphenyl)-N-methylmethanamine Traditional Name: (3-bromo-5-isopropenyl-benzyl)-(4-tert-butylbenzyl)-methyl-amine Formula: C22H28BrN MolecularWeight: 386.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC(=C1)Br)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C)C1=CC(=CC(=C1)Br)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28BrN/c1-16(2)19-11-18(12-21(23)13-19)15-24(6)14-17-7-9-20(10-8-17)22(3,4)5/h7-13H,1,14-15H2,2-6H3