(1-azanyl-4-phenylmethoxy-butylidene)azanium

Systemtic Name: (1-azanyl-4-phenylmethoxy-butylidene)azanium Openeye Name: (1-amino-4-benzyloxy-butylidene)ammonium CAS Name: (1-amino-4-phenylmethoxybutylidene)ammonium IUPAC Name: (1-amino-4-phenylmethoxybutylidene)azanium Traditional Name: (1-amino-4-benzoxy-butylidene)ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC(=[NH2+])N

InChI

InChI=1S/C11H16N2O/c12-11(13)7-4-8-14-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H3,12,13)/p+1