N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]-N-(naphthalen-1-ylmethyl)methanamine hydrochloride

Systemtic Name: N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]-N-(naphthalen-1-ylmethyl)methanamine hydrochloride Openeye Name: 1-[4-(1,1-dimethylpropyl)phenyl]-N-methyl-N-(1-naphthylmethyl)methanamine hydrochloride CAS Name: N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]-N-(1-naphthalenylmethyl)methanamine hydrochloride IUPAC Name: N-methyl-1-[4-(2-methylbutan-2-yl)phenyl]-N-(naphthalen-1-ylmethyl)methanamine hydrochloride Traditional Name: (4-tert-amylbenzyl)-methyl-(1-naphthylmethyl)amine hydrochloride Formula: C24H30ClN MolecularWeight: 367.9547

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)CN(C)CC2=CC=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C24H29N.ClH/c1-5-24(2,3)22-15-13-19(14-16-22)17-25(4)18-21-11-8-10-20-9-6-7-12-23(20)21;/h6-16H,5,17-18H2,1-4H3;1H