[3-oxidanylidene-3-[[6-[(phenylmethyl)-propan-2-yl-amino]pyridin-3-yl]amino]propyl]azanium

Systemtic Name: [3-oxidanylidene-3-[[6-[(phenylmethyl)-propan-2-yl-amino]pyridin-3-yl]amino]propyl]azanium Openeye Name: [3-[[6-[benzyl(isopropyl)amino]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-oxo-3-[[6-[(phenylmethyl)-propan-2-ylamino]-3-pyridinyl]amino]propyl]ammonium IUPAC Name: [3-[[6-[benzyl(propan-2-yl)amino]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-[benzyl(isopropyl)amino]-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C18H25N4O+ MolecularWeight: 313.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CC[NH3+]

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CC[NH3+]

InChI

InChI=1S/C18H24N4O/c1-14(2)22(13-15-6-4-3-5-7-15)17-9-8-16(12-20-17)21-18(23)10-11-19/h3-9,12,14H,10-11,13,19H2,1-2H3,(H,21,23)/p+1