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benzaldehyde; propane-1,2-diamine

benzaldehyde; propane-1,2-diamine

Systemtic Name:benzaldehyde; propane-1,2-diamine
Openeye Name:benzaldehyde; propane-1,2-diamine
CAS Name:benzaldehyde; propane-1,2-diamine
IUPAC Name:benzaldehyde; propane-1,2-diamine
Traditional Name:(2-amino-1-methyl-ethyl)amine; benzaldehyde
Formula: C10H16N2O
MolecularWeight: 180.24684
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N.C1=CC=C(C=C1)C=O


Isomeric SMILES

CC(CN)N.C1=CC=C(C=C1)C=O


InChI

InChI=1S/C7H6O.C3H10N2/c8-6-7-4-2-1-3-5-7;1-3(5)2-4/h1-6H;3H,2,4-5H2,1H3


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