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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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