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

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-[(3-prop-1-en-2-ylphenyl)methyl]propan-2-amine hydrochloride Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-[(3-isopropenylphenyl)methyl]propan-2-amine hydrochloride CAS Name: N-[(4-tert-butylphenyl)methyl]-N-[[3-(1-methylethenyl)phenyl]methyl]-2-propanamine hydrochloride IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-[(3-prop-1-en-2-ylphenyl)methyl]propan-2-amine hydrochloride Traditional Name: (4-tert-butylbenzyl)-(3-isopropenylbenzyl)-isopropyl-amine hydrochloride Formula: C24H34ClN MolecularWeight: 371.98646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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