[(3S)-1-[(2S)-butan-2-yl]pyrrolidin-3-yl]methanamine

Systemtic Name: [(3S)-1-[(2S)-butan-2-yl]pyrrolidin-3-yl]methanamine Openeye Name: [(3S)-1-[(1S)-1-methylpropyl]pyrrolidin-3-yl]methanamine CAS Name: [(3S)-1-[(2S)-butan-2-yl]-3-pyrrolidinyl]methanamine IUPAC Name: [(3S)-1-[(2S)-butan-2-yl]pyrrolidin-3-yl]methanamine Traditional Name: [(3S)-1-[(1S)-1-methylpropyl]pyrrolidin-3-yl]methylamine Formula: C9H20N2 MolecularWeight: 156.2685

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(C1)CN

Isomeric SMILES

CC[C@H](C)N1CC[C@H](C1)CN

InChI

InChI=1S/C9H20N2/c1-3-8(2)11-5-4-9(6-10)7-11/h8-9H,3-7,10H2,1-2H3/t8-,9-/m0/s1