[azanyl-[3-(cyclopentyloxymethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(cyclopentyloxymethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(cyclopentoxymethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(cyclopentyloxymethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(cyclopentyloxymethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(cyclopentoxymethyl)phenyl]methylene]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=CC=CC(=C2)C(=[NH2+])N

Isomeric SMILES

C1CCC(C1)OCC2=CC=CC(=C2)C(=[NH2+])N

InChI

InChI=1S/C13H18N2O/c14-13(15)11-5-3-4-10(8-11)9-16-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H3,14,15)/p+1