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

Systemtic Name: 1-(1-adamantyl)-N-methyl-N-(phenylmethyl)propan-2-amine Openeye Name: 1-(1-adamantyl)-N-benzyl-N-methyl-propan-2-amine CAS Name: 1-(1-adamantyl)-N-methyl-N-(phenylmethyl)-2-propanamine IUPAC Name: 1-(1-adamantyl)-N-benzyl-N-methylpropan-2-amine Traditional Name: [2-(1-adamantyl)-1-methyl-ethyl]-benzyl-methyl-amine Formula: C21H31N MolecularWeight: 297.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(CC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H31N/c1-16(22(2)15-17-6-4-3-5-7-17)11-21-12-18-8-19(13-21)10-20(9-18)14-21/h3-7,16,18-20H,8-15H2,1-2H3