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

Systemtic Name: [(1S)-2-azaniumyl-1-(2-oxidanylnaphthalen-1-yl)ethyl]-dipropyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxy-1-naphthyl)ethyl]-dipropyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthalenyl)ethyl]-dipropylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxynaphthalen-1-yl)ethyl]-dipropylazanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxy-1-naphthyl)ethyl]-dipropyl-ammonium Formula: C18H28N2O+2 MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-3-11-20(12-4-2)16(13-19)18-15-8-6-5-7-14(15)9-10-17(18)21/h5-10,16,21H,3-4,11-13,19H2,1-2H3/p+2/t16-/m1/s1