1-(1-adamantyl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1-(1-adamantyl)-N-(phenylmethyl)propan-2-amine Openeye Name: 1-(1-adamantyl)-N-benzyl-propan-2-amine CAS Name: 1-(1-adamantyl)-N-(phenylmethyl)-2-propanamine IUPAC Name: 1-(1-adamantyl)-N-benzylpropan-2-amine Traditional Name: [2-(1-adamantyl)-1-methyl-ethyl]-benzyl-amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4

Isomeric SMILES

CC(CC12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4

InChI

InChI=1S/C20H29N/c1-15(21-14-16-5-3-2-4-6-16)10-20-11-17-7-18(12-20)9-19(8-17)13-20/h2-6,15,17-19,21H,7-14H2,1H3