3-[2-(4-methylphenyl)-2-adamantyl]propan-1-amine

Systemtic Name: 3-[2-(4-methylphenyl)-2-adamantyl]propan-1-amine Openeye Name: 3-[2-(p-tolyl)-2-adamantyl]propan-1-amine CAS Name: 3-[2-(4-methylphenyl)-2-adamantyl]-1-propanamine IUPAC Name: 3-[2-(4-methylphenyl)-2-adamantyl]propan-1-amine Traditional Name: 3-[2-(p-tolyl)-2-adamantyl]propylamine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3CC4CC(C3)CC2C4)CCCN

InChI

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