2-azanyl-1-phenyl-3-pyrrolidin-3-yl-butan-2-ol

Systemtic Name: 2-azanyl-1-phenyl-3-pyrrolidin-3-yl-butan-2-ol Openeye Name: 2-amino-1-phenyl-3-pyrrolidin-3-yl-butan-2-ol CAS Name: 2-amino-1-phenyl-3-(3-pyrrolidinyl)-2-butanol IUPAC Name: 2-amino-1-phenyl-3-pyrrolidin-3-ylbutan-2-ol Traditional Name: 2-amino-1-phenyl-3-pyrrolidin-3-yl-butan-2-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNC1)C(CC2=CC=CC=C2)(N)O

Isomeric SMILES

CC(C1CCNC1)C(CC2=CC=CC=C2)(N)O

InChI

InChI=1S/C14H22N2O/c1-11(13-7-8-16-10-13)14(15,17)9-12-5-3-2-4-6-12/h2-6,11,13,16-17H,7-10,15H2,1H3