1-(1-adamantyl)-2-phenylmethoxy-ethanamine

Systemtic Name: 1-(1-adamantyl)-2-phenylmethoxy-ethanamine Openeye Name: 1-(1-adamantyl)-2-benzyloxy-ethanamine CAS Name: 1-(1-adamantyl)-2-phenylmethoxyethanamine IUPAC Name: 1-(1-adamantyl)-2-phenylmethoxyethanamine Traditional Name: [1-(1-adamantyl)-2-benzoxy-ethyl]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(COCC4=CC=CC=C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(COCC4=CC=CC=C4)N

InChI

InChI=1S/C19H27NO/c20-18(13-21-12-14-4-2-1-3-5-14)19-9-15-6-16(10-19)8-17(7-15)11-19/h1-5,15-18H,6-13,20H2