[3-(4-methylphenyl)-1-adamantyl]methanamine hydrochloride

Systemtic Name: [3-(4-methylphenyl)-1-adamantyl]methanamine hydrochloride Openeye Name: [3-(p-tolyl)-1-adamantyl]methanamine hydrochloride CAS Name: [3-(4-methylphenyl)-1-adamantyl]methanamine hydrochloride IUPAC Name: [3-(4-methylphenyl)-1-adamantyl]methanamine hydrochloride Traditional Name: [3-(p-tolyl)-1-adamantyl]methylamine hydrochloride Formula: C18H26ClN MolecularWeight: 291.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N.ClH/c1-13-2-4-16(5-3-13)18-9-14-6-15(10-18)8-17(7-14,11-18)12-19;/h2-5,14-15H,6-12,19H2,1H3;1H