N-[(1R)-1,2-diphenylethyl]prop-2-yn-1-amine

Systemtic Name: N-[(1R)-1,2-diphenylethyl]prop-2-yn-1-amine Openeye Name: N-[(1R)-1,2-diphenylethyl]prop-2-yn-1-amine CAS Name: N-[(1R)-1,2-diphenylethyl]-2-propyn-1-amine IUPAC Name: N-[(1R)-1,2-diphenylethyl]prop-2-yn-1-amine Traditional Name: [(1R)-1,2-diphenylethyl]-propargyl-amine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C#CCN[C@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H17N/c1-2-13-18-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h1,3-12,17-18H,13-14H2/t17-/m1/s1