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

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]methanamine hydrochloride Openeye Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[3-(2-methyl-1-methylene-propyl)phenyl]methyl]methanamine hydrochloride CAS Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]methanamine hydrochloride IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]methanamine hydrochloride Traditional Name: (4-tert-butylbenzyl)-[3-(1-isopropylvinyl)benzyl]-methyl-amine hydrochloride Formula: C24H34ClN MolecularWeight: 371.98646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N.ClH/c1-18(2)19(3)22-10-8-9-21(15-22)17-25(7)16-20-11-13-23(14-12-20)24(4,5)6;/h8-15,18H,3,16-17H2,1-2,4-7H3;1H