[1-[(phenylmethyl)amino]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[(phenylmethyl)amino]pyrrolidin-2-yl]methanol Openeye Name: [1-(benzylamino)pyrrolidin-2-yl]methanol CAS Name: [1-[(phenylmethyl)amino]-2-pyrrolidinyl]methanol IUPAC Name: [1-(benzylamino)pyrrolidin-2-yl]methanol Traditional Name: [1-(benzylamino)pyrrolidin-2-yl]methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)NCC2=CC=CC=C2)CO

Isomeric SMILES

C1CC(N(C1)NCC2=CC=CC=C2)CO

InChI

InChI=1S/C12H18N2O/c15-10-12-7-4-8-14(12)13-9-11-5-2-1-3-6-11/h1-3,5-6,12-13,15H,4,7-10H2