[azanyl-[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methylidene]azanium Openeye Name: [amino-[3-(indolin-1-ylmethyl)phenyl]methylene]ammonium CAS Name: [amino-[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-(2,3-dihydroindol-1-ylmethyl)phenyl]methylidene]azanium Traditional Name: [amino-[3-(indolin-1-ylmethyl)phenyl]methylene]ammonium Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=[NH2+])N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC(=C3)C(=[NH2+])N

InChI

InChI=1S/C16H17N3/c17-16(18)14-6-3-4-12(10-14)11-19-9-8-13-5-1-2-7-15(13)19/h1-7,10H,8-9,11H2,(H3,17,18)/p+1