[4-(aminomethyl)-1-ethyl-piperidin-4-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [4-(aminomethyl)-1-ethyl-piperidin-4-yl]-methyl-(phenylmethyl)azanium Openeye Name: [4-(aminomethyl)-1-ethyl-4-piperidyl]-benzyl-methyl-ammonium CAS Name: [4-(aminomethyl)-1-ethyl-4-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [4-(aminomethyl)-1-ethylpiperidin-4-yl]-benzyl-methylazanium Traditional Name: [4-(aminomethyl)-1-ethyl-4-piperidyl]-benzyl-methyl-ammonium Formula: C16H28N3+ MolecularWeight: 262.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)(CN)[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CCN1CCC(CC1)(CN)[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C16H27N3/c1-3-19-11-9-16(14-17,10-12-19)18(2)13-15-7-5-4-6-8-15/h4-8H,3,9-14,17H2,1-2H3/p+1