N-(4-methylphenyl)adamantan-1-amine

Systemtic Name: N-(4-methylphenyl)adamantan-1-amine Openeye Name: N-(p-tolyl)adamantan-1-amine CAS Name: N-(4-methylphenyl)-1-adamantanamine IUPAC Name: N-(4-methylphenyl)adamantan-1-amine Traditional Name: 1-adamantyl(p-tolyl)amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H23N/c1-12-2-4-16(5-3-12)18-17-9-13-6-14(10-17)8-15(7-13)11-17/h2-5,13-15,18H,6-11H2,1H3