[(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-dipropyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-naphthalen-1-yl-ethyl]-dipropyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(1-naphthyl)ethyl]-dipropyl-ammonium CAS Name: [(1S)-2-ammonio-1-(1-naphthalenyl)ethyl]-dipropylammonium IUPAC Name: [(1S)-2-azaniumyl-1-naphthalen-1-ylethyl]-dipropylazanium Traditional Name: [(1S)-2-ammonio-1-(1-naphthyl)ethyl]-dipropyl-ammonium Formula: C18H28N2+2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(C[NH3+])C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCC[NH+](CCC)[C@H](C[NH3+])C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H26N2/c1-3-12-20(13-4-2)18(14-19)17-11-7-9-15-8-5-6-10-16(15)17/h5-11,18H,3-4,12-14,19H2,1-2H3/p+2/t18-/m1/s1