[1-azanyl-3-[(1S)-1-phenylethoxy]propylidene]azanium

Systemtic Name: [1-azanyl-3-[(1S)-1-phenylethoxy]propylidene]azanium Openeye Name: [1-amino-3-[(1S)-1-phenylethoxy]propylidene]ammonium CAS Name: [1-amino-3-[(1S)-1-phenylethoxy]propylidene]ammonium IUPAC Name: [1-amino-3-[(1S)-1-phenylethoxy]propylidene]azanium Traditional Name: [1-amino-3-[(1S)-1-phenylethoxy]propylidene]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCC(=[NH2+])N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCC(=[NH2+])N

InChI

InChI=1S/C11H16N2O/c1-9(14-8-7-11(12)13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H3,12,13)/p+1/t9-/m0/s1