N-[1-(1-adamantyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(1-adamantyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(1-adamantyl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-phenylethanamine Traditional Name: 1-(1-adamantyl)ethyl-(1-phenylethyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

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