chromium; 2-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]propan-2-ol; prop-1-ene

Systemtic Name: chromium; 2-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]propan-2-ol; prop-1-ene Openeye Name: 2-[(2S)-1-benzylpyrrolidin-2-yl]propan-2-ol; chromium; prop-1-ene CAS Name: chromium; 2-[(2S)-1-(phenylmethyl)-2-pyrrolidinyl]-2-propanol; 1-propene IUPAC Name: 2-[(2S)-1-benzylpyrrolidin-2-yl]propan-2-ol; chromium; prop-1-ene Traditional Name: 2-[(2S)-1-benzylpyrrolidin-2-yl]propan-2-ol; chromium; prop-1-ene Formula: C31H47CrN2O2- MolecularWeight: 531.71318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCN1CC2=CC=CC=C2)O.CC(C)(C1CCCN1CC2=CC=CC=C2)O.[CH2-]C=C.[Cr]

Isomeric SMILES

CC(C)([C@@H]1CCCN1CC2=CC=CC=C2)O.CC(C)([C@@H]1CCCN1CC2=CC=CC=C2)O.[CH2-]C=C.[Cr]

InChI

InChI=1S/2C14H21NO.C3H5.Cr/c2*1-14(2,16)13-9-6-10-15(13)11-12-7-4-3-5-8-12;1-3-2;/h2*3-5,7-8,13,16H,6,9-11H2,1-2H3;3H,1-2H2;/q;;-1;/t2*13-;;/m00../s1