N-[(1R)-1-naphthalen-1-ylethyl]but-3-yn-1-amine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]but-3-yn-1-amine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]but-3-yn-1-amine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-3-butyn-1-amine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]but-3-yn-1-amine Traditional Name: but-3-ynyl-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC#C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCCC#C

InChI

InChI=1S/C16H17N/c1-3-4-12-17-13(2)15-11-7-9-14-8-5-6-10-16(14)15/h1,5-11,13,17H,4,12H2,2H3/t13-/m1/s1