[3-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[cyclopentyl-[(3,4-dimethoxyphenyl)methyl]amino]-3-oxopropyl]azanium Traditional Name: [3-[cyclopentyl(veratryl)amino]-3-keto-propyl]ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)CC[NH3+])OC

InChI

InChI=1S/C17H26N2O3/c1-21-15-8-7-13(11-16(15)22-2)12-19(17(20)9-10-18)14-5-3-4-6-14/h7-8,11,14H,3-6,9-10,12,18H2,1-2H3/p+1