(1S)-1-cyclopropyl-N-(cyclopropylmethyl)ethanamine

Systemtic Name: (1S)-1-cyclopropyl-N-(cyclopropylmethyl)ethanamine Openeye Name: (1S)-1-cyclopropyl-N-(cyclopropylmethyl)ethanamine CAS Name: (1S)-1-cyclopropyl-N-(cyclopropylmethyl)ethanamine IUPAC Name: (1S)-1-cyclopropyl-N-(cyclopropylmethyl)ethanamine Traditional Name: [(1S)-1-cyclopropylethyl]-(cyclopropylmethyl)amine Formula: C9H17N MolecularWeight: 139.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2CC2

Isomeric SMILES

C[C@@H](C1CC1)NCC2CC2

InChI

InChI=1S/C9H17N/c1-7(9-4-5-9)10-6-8-2-3-8/h7-10H,2-6H2,1H3/t7-/m0/s1