N-[2-(1-adamantyl)ethyl]-4-phenyl-butan-2-amine

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-phenyl-butan-2-amine Openeye Name: N-[2-(1-adamantyl)ethyl]-4-phenyl-butan-2-amine CAS Name: N-[2-(1-adamantyl)ethyl]-4-phenyl-2-butanamine IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-phenylbutan-2-amine Traditional Name: 2-(1-adamantyl)ethyl-(1-methyl-3-phenyl-propyl)amine Formula: C22H33N MolecularWeight: 311.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33N/c1-17(7-8-18-5-3-2-4-6-18)23-10-9-22-14-19-11-20(15-22)13-21(12-19)16-22/h2-6,17,19-21,23H,7-16H2,1H3