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

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-N-[(2-methyl-3-prop-1-en-2-yl-phenyl)methyl]methanamine Openeye Name: 1-(4-tert-butylphenyl)-N-[(3-isopropenyl-2-methyl-phenyl)methyl]-N-methyl-methanamine CAS Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[2-methyl-3-(1-methylethenyl)phenyl]methyl]methanamine IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-[(2-methyl-3-prop-1-en-2-ylphenyl)methyl]methanamine Traditional Name: (4-tert-butylbenzyl)-(3-isopropenyl-2-methyl-benzyl)-methyl-amine Formula: C23H31N MolecularWeight: 321.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CN(C)CC2=CC=C(C=C2)C(C)(C)C)C(=C)C

Isomeric SMILES

CC1=C(C=CC=C1CN(C)CC2=CC=C(C=C2)C(C)(C)C)C(=C)C

InChI

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