(4-piperidin-1-ylnaphthalen-1-yl)iminoazanium

Systemtic Name: (4-piperidin-1-ylnaphthalen-1-yl)iminoazanium Openeye Name: [4-(1-piperidyl)-1-naphthyl]iminoammonium CAS Name: [4-(1-piperidinyl)-1-naphthalenyl]iminoammonium IUPAC Name: (4-piperidin-1-ylnaphthalen-1-yl)iminoazanium Traditional Name: (4-piperidino-1-naphthyl)iminoammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C3=CC=CC=C32)N=[NH2+]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C3=CC=CC=C32)N=[NH2+]

InChI

InChI=1S/C15H17N3/c16-17-14-8-9-15(18-10-4-1-5-11-18)13-7-3-2-6-12(13)14/h2-3,6-9,16H,1,4-5,10-11H2/p+1