(2S)-2-[(phenylmethyl)amino]-5-pyrrolidin-1-yl-pent-3-yn-1-ol

Systemtic Name: (2S)-2-[(phenylmethyl)amino]-5-pyrrolidin-1-yl-pent-3-yn-1-ol Openeye Name: (2S)-2-(benzylamino)-5-pyrrolidin-1-yl-pent-3-yn-1-ol CAS Name: (2S)-2-[(phenylmethyl)amino]-5-(1-pyrrolidinyl)-3-pentyn-1-ol IUPAC Name: (2S)-2-(benzylamino)-5-pyrrolidin-1-ylpent-3-yn-1-ol Traditional Name: (2S)-2-(benzylamino)-5-pyrrolidino-pent-3-yn-1-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC#CC(CO)NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CC#C[C@@H](CO)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c19-14-16(9-6-12-18-10-4-5-11-18)17-13-15-7-2-1-3-8-15/h1-3,7-8,16-17,19H,4-5,10-14H2/t16-/m0/s1