(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethanamine

Systemtic Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethanamine Openeye Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethanamine CAS Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethanamine IUPAC Name: (1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethanamine Traditional Name: [(1S)-1-[(1S,2S)-2-phenylcyclopropyl]ethyl]amine Formula: C11H15N MolecularWeight: 161.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H]([C@H]1C[C@@H]1C2=CC=CC=C2)N

InChI

InChI=1S/C11H15N/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,8,10-11H,7,12H2,1H3/t8-,10+,11+/m0/s1