(2-cyclohexyloxy-4-pyrrol-1-yl-phenyl)iminoazanium

Systemtic Name: (2-cyclohexyloxy-4-pyrrol-1-yl-phenyl)iminoazanium Openeye Name: [2-(cyclohexoxy)-4-pyrrol-1-yl-phenyl]iminoammonium CAS Name: [2-cyclohexyloxy-4-(1-pyrrolyl)phenyl]iminoammonium IUPAC Name: (2-cyclohexyloxy-4-pyrrol-1-ylphenyl)iminoazanium Traditional Name: [2-(cyclohexoxy)-4-pyrrol-1-yl-phenyl]iminoammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=CC(=C2)N3C=CC=C3)N=[NH2+]

Isomeric SMILES

C1CCC(CC1)OC2=C(C=CC(=C2)N3C=CC=C3)N=[NH2+]

InChI

InChI=1S/C16H19N3O/c17-18-15-9-8-13(19-10-4-5-11-19)12-16(15)20-14-6-2-1-3-7-14/h4-5,8-12,14,17H,1-3,6-7H2/p+1