N-[(4-tert-butylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride Traditional Name: acenaphthen-1-yl-(4-tert-butylbenzyl)-methyl-amine hydrochloride Formula: C24H28ClN MolecularWeight: 365.93882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C2CC3=CC=CC4=C3C2=CC=C4.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C2CC3=CC=CC4=C3C2=CC=C4.Cl

InChI

InChI=1S/C24H27N.ClH/c1-24(2,3)20-13-11-17(12-14-20)16-25(4)22-15-19-9-5-7-18-8-6-10-21(22)23(18)19;/h5-14,22H,15-16H2,1-4H3;1H