[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopropyl(p-anisyl)amino]-3-keto-propyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-18-13-6-2-11(3-7-13)10-16(12-4-5-12)14(17)8-9-15/h2-3,6-7,12H,4-5,8-10,15H2,1H3/p+1