1-[[4-(cyclopentyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(cyclopentyloxycarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(cyclopentoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[cyclopentyloxy(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(cyclopentyloxycarbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(cyclopentoxycarbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCCC2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)OC2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-12(19(2)3)17-13-8-10-14(11-9-13)18-16(20)21-15-6-4-5-7-15/h8-11,15H,4-7H2,1-3H3,(H,18,20)/p+1