[(1S)-1-cyclopropylethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1CC1)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H21N/c1-12(14-10-11-14)18-13(2)16-9-5-7-15-6-3-4-8-17(15)16/h3-9,12-14,18H,10-11H2,1-2H3/p+1/t12-,13+/m0/s1