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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(3,4-dimethylphenyl)-N-methyl-prop-2-en-1-amine Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(3,4-dimethylphenyl)-N-methyl-prop-2-en-1-amine CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(3,4-dimethylphenyl)-N-methyl-2-propen-1-amine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(3,4-dimethylphenyl)-N-methylprop-2-en-1-amine Traditional Name: (4-tert-butylbenzyl)-[2-(3,4-dimethylphenyl)allyl]-methyl-amine Formula: C23H31N MolecularWeight: 321.49894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)CN(C)CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)CN(C)CC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H31N/c1-17-8-11-21(14-18(17)2)19(3)15-24(7)16-20-9-12-22(13-10-20)23(4,5)6/h8-14H,3,15-16H2,1-2,4-7H3