(1R)-1-(1-adamantyl)-2-phenoxy-ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-2-phenoxy-ethanamine Openeye Name: (1R)-1-(1-adamantyl)-2-phenoxy-ethanamine CAS Name: (1R)-1-(1-adamantyl)-2-phenoxyethanamine IUPAC Name: (1R)-1-(1-adamantyl)-2-phenoxyethanamine Traditional Name: [(1R)-1-(1-adamantyl)-2-phenoxy-ethyl]amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(COC4=CC=CC=C4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@H](COC4=CC=CC=C4)N

InChI

InChI=1S/C18H25NO/c19-17(12-20-16-4-2-1-3-5-16)18-9-13-6-14(10-18)8-15(7-13)11-18/h1-5,13-15,17H,6-12,19H2/t13?,14?,15?,17-,18?/m0/s1