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

Systemtic Name: 1-(4-tert-butylphenyl)-N-methyl-N-[(3-prop-1-en-2-ylphenyl)methyl]methanamine hydrochloride Openeye Name: 1-(4-tert-butylphenyl)-N-[(3-isopropenylphenyl)methyl]-N-methyl-methanamine hydrochloride CAS Name: 1-(4-tert-butylphenyl)-N-methyl-N-[[3-(1-methylethenyl)phenyl]methyl]methanamine hydrochloride IUPAC Name: 1-(4-tert-butylphenyl)-N-methyl-N-[(3-prop-1-en-2-ylphenyl)methyl]methanamine hydrochloride Traditional Name: (4-tert-butylbenzyl)-(3-isopropenylbenzyl)-methyl-amine hydrochloride Formula: C22H30ClN MolecularWeight: 343.9333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N.ClH/c1-17(2)20-9-7-8-19(14-20)16-23(6)15-18-10-12-21(13-11-18)22(3,4)5;/h7-14H,1,15-16H2,2-6H3;1H