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

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-N-[(4-methyl-3-prop-1-en-2-yl-phenyl)methyl]methanamine hydrochloride Openeye Name: 1-(4-tert-butylphenyl)-N-[(3-isopropenyl-4-methyl-phenyl)methyl]-N-methyl-methanamine hydrochloride CAS Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[4-methyl-3-(1-methylethenyl)phenyl]methyl]methanamine hydrochloride IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-[(4-methyl-3-prop-1-en-2-ylphenyl)methyl]methanamine hydrochloride Traditional Name: (4-tert-butylbenzyl)-(3-isopropenyl-4-methyl-benzyl)-methyl-amine hydrochloride Formula: C23H32ClN MolecularWeight: 357.95988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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