2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-1-ol

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butan-1-ol Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)amino]butan-1-ol CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]-1-butanol IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)amino]butan-1-ol Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)amino]butan-1-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1CCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC1CCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H24N2O/c1-2-14(12-18)16-15-8-9-17(11-15)10-13-6-4-3-5-7-13/h3-7,14-16,18H,2,8-12H2,1H3