[(2S)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]-diphenyl-methanol

Systemtic Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]-diphenyl-methanol Openeye Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]-diphenyl-methanol CAS Name: [(2S)-1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-2-pyrrolidinyl]-diphenylmethanol IUPAC Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]-diphenylmethanol Traditional Name: [(2S)-1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]-diphenyl-methanol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN2CCCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN1CCC[C@H]1CN2CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H30N2O/c1-24-16-8-14-21(24)18-25-17-9-15-22(25)23(26,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21-22,26H,8-9,14-18H2,1H3/t21-,22-/m0/s1