(1R)-1-(1-adamantyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-[(2-benzyloxy-1-naphthyl)methyl]ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-[(2-phenylmethoxy-1-naphthalenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-[(2-phenylmethoxynaphthalen-1-yl)methyl]ethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-[(2-benzoxy-1-naphthyl)methyl]amine Formula: C30H35NO MolecularWeight: 425.605

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=C(C=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C30H35NO/c1-21(30-16-23-13-24(17-30)15-25(14-23)18-30)31-19-28-27-10-6-5-9-26(27)11-12-29(28)32-20-22-7-3-2-4-8-22/h2-12,21,23-25,31H,13-20H2,1H3/t21-,23?,24?,25?,30?/m1/s1