(1R)-1-(1-adamantyl)-N-phenethyl-ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-phenethyl-ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-phenethyl-ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-phenethylethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-phenethylethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-phenethyl-amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H29N/c1-15(21-8-7-16-5-3-2-4-6-16)20-12-17-9-18(13-20)11-19(10-17)14-20/h2-6,15,17-19,21H,7-14H2,1H3/t15-,17?,18?,19?,20?/m1/s1