2-(4-methylphenyl)adamantan-2-amine; propane

Systemtic Name: 2-(4-methylphenyl)adamantan-2-amine; propane Openeye Name: propane; 2-(p-tolyl)adamantan-2-amine CAS Name: 2-(4-methylphenyl)-2-adamantanamine; propane IUPAC Name: 2-(4-methylphenyl)adamantan-2-amine; propane Traditional Name: n-propane; [2-(p-tolyl)-2-adamantyl]amine Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)N

Isomeric SMILES

CCC.CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)N

InChI

InChI=1S/C17H23N.C3H8/c1-11-2-4-14(5-3-11)17(18)15-7-12-6-13(9-15)10-16(17)8-12;1-3-2/h2-5,12-13,15-16H,6-10,18H2,1H3;3H2,1-2H3