N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-yl-2-adamantyl)ethanamine hydrochloride

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-yl-2-adamantyl)ethanamine hydrochloride Openeye Name: N-(p-tolylmethyl)-2-[2-(2-thienyl)-2-adamantyl]ethanamine hydrochloride CAS Name: N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-yl-2-adamantyl)ethanamine hydrochloride IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-thiophen-2-yl-2-adamantyl)ethanamine hydrochloride Traditional Name: (4-methylbenzyl)-[2-[2-(2-thienyl)-2-adamantyl]ethyl]amine hydrochloride Formula: C24H32ClNS MolecularWeight: 402.03558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC2(C3CC4CC(C3)CC2C4)C5=CC=CS5.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC2(C3CC4CC(C3)CC2C4)C5=CC=CS5.Cl

InChI

InChI=1S/C24H31NS.ClH/c1-17-4-6-18(7-5-17)16-25-9-8-24(23-3-2-10-26-23)21-12-19-11-20(14-21)15-22(24)13-19;/h2-7,10,19-22,25H,8-9,11-16H2,1H3;1H