N-[(4-tert-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine hydrochloride

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine hydrochloride Openeye Name: N-[(4-tert-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine hydrochloride CAS Name: N-[(4-tert-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine hydrochloride IUPAC Name: N-[(4-tert-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine hydrochloride Traditional Name: acenaphthen-5-yl-(4-tert-butylbenzyl)amine hydrochloride Formula: C23H26ClN MolecularWeight: 351.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNC2=C3C=CC=C4C3=C(CC4)C=C2.Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNC2=C3C=CC=C4C3=C(CC4)C=C2.Cl

InChI

InChI=1S/C23H25N.ClH/c1-23(2,3)19-12-7-16(8-13-19)15-24-21-14-11-18-10-9-17-5-4-6-20(21)22(17)18;/h4-8,11-14,24H,9-10,15H2,1-3H3;1H