[(1S)-1-cyclopropylethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-phenylethyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C13H19N/c1-10(12-6-4-3-5-7-12)14-11(2)13-8-9-13/h3-7,10-11,13-14H,8-9H2,1-2H3/p+1/t10-,11+/m1/s1