1-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 1-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride Openeye Name: 1-(1-adamantyl)-N-(p-tolylmethyl)ethanamine hydrochloride CAS Name: 1-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride IUPAC Name: 1-(1-adamantyl)-N-[(4-methylphenyl)methyl]ethanamine hydrochloride Traditional Name: 1-(1-adamantyl)ethyl-(4-methylbenzyl)amine hydrochloride Formula: C20H30ClN MolecularWeight: 319.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C20H29N.ClH/c1-14-3-5-16(6-4-14)13-21-15(2)20-10-17-7-18(11-20)9-19(8-17)12-20;/h3-6,15,17-19,21H,7-13H2,1-2H3;1H