N-methylethanenitrilium; piperidin-1-ium

Systemtic Name: N-methylethanenitrilium; piperidin-1-ium Openeye Name: N-methylacetonitrilium; piperidin-1-ium CAS Name: N-methylacetonitrilium; piperidin-1-ium IUPAC Name: N-methylacetonitrilium; piperidin-1-ium Traditional Name: N-methylacetonitrilium; piperidin-1-ium Formula: C8H18N2+2 MolecularWeight: 142.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC#[N+]C.C1CC[NH2+]CC1

Isomeric SMILES

CC#[N+]C.C1CC[NH2+]CC1

InChI

InChI=1S/C5H11N.C3H6N/c1-2-4-6-5-3-1;1-3-4-2/h6H,1-5H2;1-2H3/q;+1/p+1