(3R)-N-(phenylmethyl)non-4-yn-3-amine

Systemtic Name: (3R)-N-(phenylmethyl)non-4-yn-3-amine Openeye Name: (3R)-N-benzylnon-4-yn-3-amine CAS Name: (3R)-N-(phenylmethyl)-4-nonyn-3-amine IUPAC Name: (3R)-N-benzylnon-4-yn-3-amine Traditional Name: benzyl-[(1R)-1-ethylhept-2-ynyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(CC)NCC1=CC=CC=C1

Isomeric SMILES

CCCCC#C[C@@H](CC)NCC1=CC=CC=C1

InChI

InChI=1S/C16H23N/c1-3-5-6-10-13-16(4-2)17-14-15-11-8-7-9-12-15/h7-9,11-12,16-17H,3-6,14H2,1-2H3/t16-/m1/s1