(1S)-1-[(3R,4R)-4-azanyl-1-methyl-pyrrolidin-3-yl]propan-1-ol

Systemtic Name: (1S)-1-[(3R,4R)-4-azanyl-1-methyl-pyrrolidin-3-yl]propan-1-ol Openeye Name: (1S)-1-[(3R,4R)-4-amino-1-methyl-pyrrolidin-3-yl]propan-1-ol CAS Name: (1S)-1-[(3R,4R)-4-amino-1-methyl-3-pyrrolidinyl]-1-propanol IUPAC Name: (1S)-1-[(3R,4R)-4-amino-1-methylpyrrolidin-3-yl]propan-1-ol Traditional Name: (1S)-1-[(3R,4R)-4-amino-1-methyl-pyrrolidin-3-yl]propan-1-ol Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CN(CC1N)C)O

Isomeric SMILES

CC[C@@H]([C@@H]1CN(C[C@@H]1N)C)O

InChI

InChI=1S/C8H18N2O/c1-3-8(11)6-4-10(2)5-7(6)9/h6-8,11H,3-5,9H2,1-2H3/t6-,7+,8+/m1/s1