(1S)-1-(1-methylcyclopropyl)ethanamine

Systemtic Name: (1S)-1-(1-methylcyclopropyl)ethanamine Openeye Name: (1S)-1-(1-methylcyclopropyl)ethanamine CAS Name: (1S)-1-(1-methylcyclopropyl)ethanamine IUPAC Name: (1S)-1-(1-methylcyclopropyl)ethanamine Traditional Name: [(1S)-1-(1-methylcyclopropyl)ethyl]amine Formula: C6H13N MolecularWeight: 99.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)N

Isomeric SMILES

C[C@@H](C1(CC1)C)N

InChI

InChI=1S/C6H13N/c1-5(7)6(2)3-4-6/h5H,3-4,7H2,1-2H3/t5-/m0/s1