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

Systemtic Name: (1R)-1-(1-adamantyl)-N-(phenylmethyl)ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-benzyl-ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-benzylethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-benzyl-amine Formula: C19H27N MolecularWeight: 269.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4

InChI

InChI=1S/C19H27N/c1-14(20-13-15-5-3-2-4-6-15)19-10-16-7-17(11-19)9-18(8-16)12-19/h2-6,14,16-18,20H,7-13H2,1H3/t14-,16?,17?,18?,19?/m1/s1