1-(2-adamantyl)-N-(1-phenylethyl)ethanamine

Systemtic Name: 1-(2-adamantyl)-N-(1-phenylethyl)ethanamine Openeye Name: 1-(2-adamantyl)-N-(1-phenylethyl)ethanamine CAS Name: 1-(2-adamantyl)-N-(1-phenylethyl)ethanamine IUPAC Name: 1-(2-adamantyl)-N-(1-phenylethyl)ethanamine Traditional Name: 1-(2-adamantyl)ethyl-(1-phenylethyl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1C2CC3CC(C2)CC1C3)NC(C)C4=CC=CC=C4

InChI

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