(2-methyl-4-pyrrolidin-1-yl-phenyl)iminoazanium

Systemtic Name: (2-methyl-4-pyrrolidin-1-yl-phenyl)iminoazanium Openeye Name: (2-methyl-4-pyrrolidin-1-yl-phenyl)iminoammonium CAS Name: [2-methyl-4-(1-pyrrolidinyl)phenyl]iminoammonium IUPAC Name: (2-methyl-4-pyrrolidin-1-ylphenyl)iminoazanium Traditional Name: (2-methyl-4-pyrrolidino-phenyl)iminoammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)N=[NH2+]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)N=[NH2+]

InChI

InChI=1S/C11H15N3/c1-9-8-10(4-5-11(9)13-12)14-6-2-3-7-14/h4-5,8,12H,2-3,6-7H2,1H3/p+1