3-(cyclohepten-1-yl)-2-(methanidylamino)-N,N-dimethyl-propanamide; vanadium(2+)

Systemtic Name: 3-(cyclohepten-1-yl)-2-(methanidylamino)-N,N-dimethyl-propanamide; vanadium(2+) Openeye Name: 3-(cyclohepten-1-yl)-2-(methanidylamino)-N,N-dimethyl-propanamide; vanadium(2+) CAS Name: 3-(1-cycloheptenyl)-2-(methanidylamino)-N,N-dimethylpropanamide; vanadium(2+) IUPAC Name: 3-(cyclohepten-1-yl)-2-(methanidylamino)-N,N-dimethylpropanamide; vanadium(2+) Traditional Name: 3-(cyclohepten-1-yl)-2-(methanidylamino)-N,N-dimethyl-propionamide; vanadium(2+) Formula: C13H23N2OV+ MolecularWeight: 274.27602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CCCCCC1)N[CH2-].[V+2]

Isomeric SMILES

CN(C)C(=O)C(CC1=CCCCCC1)N[CH2-].[V+2]

InChI

InChI=1S/C13H23N2O.V/c1-14-12(13(16)15(2)3)10-11-8-6-4-5-7-9-11;/h8,12,14H,1,4-7,9-10H2,2-3H3;/q-1;+2