N-[(1S,2R)-2-(deuteriomethyl)-1-phenyl-cyclopentyl]aniline

Systemtic Name: N-[(1S,2R)-2-(deuteriomethyl)-1-phenyl-cyclopentyl]aniline Openeye Name: N-[(1S,2R)-2-(deuteriomethyl)-1-phenyl-cyclopentyl]aniline CAS Name: N-[(1S,2R)-2-(deuteriomethyl)-1-phenylcyclopentyl]aniline IUPAC Name: N-[(1S,2R)-2-(deuteriomethyl)-1-phenylcyclopentyl]aniline Traditional Name: [(1S,2R)-2-(deuteriomethyl)-1-phenyl-cyclopentyl]-phenyl-amine Formula: C18H21N MolecularWeight: 252.372202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

[2H]C[C@@H]1CCC[C@]1(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N/c1-15-9-8-14-18(15,16-10-4-2-5-11-16)19-17-12-6-3-7-13-17/h2-7,10-13,15,19H,8-9,14H2,1H3/t15-,18+/m1/s1/i1D