(2S)-N-(3-phenylprop-2-ynyl)butan-2-amine

Systemtic Name: (2S)-N-(3-phenylprop-2-ynyl)butan-2-amine Openeye Name: (2S)-N-(3-phenylprop-2-ynyl)butan-2-amine CAS Name: (2S)-N-(3-phenylprop-2-ynyl)-2-butanamine IUPAC Name: (2S)-N-(3-phenylprop-2-ynyl)butan-2-amine Traditional Name: [(1S)-1-methylpropyl]-(3-phenylprop-2-ynyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC#CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-3-12(2)14-11-7-10-13-8-5-4-6-9-13/h4-6,8-9,12,14H,3,11H2,1-2H3/t12-/m0/s1