[(2S)-1-[(1S)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol

Systemtic Name: [(2S)-1-[(1S)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[(1S)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[(1S)-3-(1-cyclohexenyl)-1-phenylprop-2-ynyl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[(1S)-3-(cyclohexen-1-yl)-1-phenylprop-2-ynyl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[(1S)-3-(cyclohexen-1-yl)-1-phenyl-prop-2-ynyl]pyrrolidin-2-yl]methanol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C#CC(C2=CC=CC=C2)N3CCCC3CO

Isomeric SMILES

C1CCC(=CC1)C#C[C@H](C2=CC=CC=C2)N3CCC[C@H]3CO

InChI

InChI=1S/C20H25NO/c22-16-19-12-7-15-21(19)20(18-10-5-2-6-11-18)14-13-17-8-3-1-4-9-17/h2,5-6,8,10-11,19-20,22H,1,3-4,7,9,12,15-16H2/t19-,20+/m0/s1