N-[[3-[(E)-but-2-en-2-yl]phenyl]methyl]-1-(4-tert-butylphenyl)-N-methyl-methanamine

Systemtic Name: N-[[3-[(E)-but-2-en-2-yl]phenyl]methyl]-1-(4-tert-butylphenyl)-N-methyl-methanamine Openeye Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[3-[(E)-1-methylprop-1-enyl]phenyl]methyl]methanamine CAS Name: N-[[3-[(E)-but-2-en-2-yl]phenyl]methyl]-1-(4-tert-butylphenyl)-N-methylmethanamine IUPAC Name: N-[[3-[(E)-but-2-en-2-yl]phenyl]methyl]-1-(4-tert-butylphenyl)-N-methylmethanamine Traditional Name: (4-tert-butylbenzyl)-methyl-[3-[(E)-1-methylprop-1-enyl]benzyl]amine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C)/C1=CC(=CC=C1)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N/c1-7-18(2)21-10-8-9-20(15-21)17-24(6)16-19-11-13-22(14-12-19)23(3,4)5/h7-15H,16-17H2,1-6H3/b18-7+