N-[[3-(aminomethyl)phenyl]methyl]propanamide; vanadium; hydroxide; hydrate

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide; vanadium; hydroxide; hydrate Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide; vanadium; hydroxide; hydrate CAS Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide; vanadium; hydroxide; hydrate IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]propanamide; vanadium; hydroxide; hydrate Traditional Name: N-[3-(aminomethyl)benzyl]propionamide; vanadium; hydroxide; hydrate Formula: C11H19N2O3V- MolecularWeight: 278.22166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC(=C1)CN.O.[OH-].[V]

Isomeric SMILES

CCC(=O)NCC1=CC=CC(=C1)CN.O.[OH-].[V]

InChI

InChI=1S/C11H16N2O.2H2O.V/c1-2-11(14)13-8-10-5-3-4-9(6-10)7-12;;;/h3-6H,2,7-8,12H2,1H3,(H,13,14);2*1H2;/p-1