[3-azanyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol

Systemtic Name: [3-azanyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol Openeye Name: (3-amino-1-benzyl-pyrrolidin-3-yl)methanol CAS Name: [3-amino-1-(phenylmethyl)-3-pyrrolidinyl]methanol IUPAC Name: (3-amino-1-benzylpyrrolidin-3-yl)methanol Traditional Name: (3-amino-1-benzyl-pyrrolidin-3-yl)methanol Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(CO)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1(CO)N)CC2=CC=CC=C2

InChI

InChI=1S/C12H18N2O/c13-12(10-15)6-7-14(9-12)8-11-4-2-1-3-5-11/h1-5,15H,6-10,13H2