[(1R)-1-naphthalen-1-ylethyl]-[(2S)-octan-2-yl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[(2S)-octan-2-yl]azanium Openeye Name: [(1S)-1-methylheptyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[(2S)-octan-2-yl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[(2S)-octan-2-yl]azanium Traditional Name: [(1S)-1-methylheptyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C20H30N+ MolecularWeight: 284.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)[NH2+]C(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCC[C@H](C)[NH2+][C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H29N/c1-4-5-6-7-11-16(2)21-17(3)19-15-10-13-18-12-8-9-14-20(18)19/h8-10,12-17,21H,4-7,11H2,1-3H3/p+1/t16-,17+/m0/s1