[(2S)-1-(cyclopentylmethyl)aziridin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S)-1-(cyclopentylmethyl)aziridin-2-yl]-diphenyl-methanol Openeye Name: [(2S)-1-(cyclopentylmethyl)aziridin-2-yl]-diphenyl-methanol CAS Name: [(2S)-1-(cyclopentylmethyl)-2-aziridinyl]-diphenylmethanol IUPAC Name: [(2S)-1-(cyclopentylmethyl)aziridin-2-yl]-diphenylmethanol Traditional Name: [(2S)-1-(cyclopentylmethyl)ethylenimin-2-yl]-diphenyl-methanol Formula: C21H20NO MolecularWeight: 302.3896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C[C]2[CH][CH][CH][CH]2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](N1C[C]2[CH][CH][CH][CH]2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H20NO/c23-21(18-11-3-1-4-12-18,19-13-5-2-6-14-19)20-16-22(20)15-17-9-7-8-10-17/h1-14,20,23H,15-16H2/t20-,22?/m0/s1