propan-1-amine; propane-1,2-diamine; prop-1-ene

Systemtic Name: propan-1-amine; propane-1,2-diamine; prop-1-ene Openeye Name: propan-1-amine; propane-1,2-diamine; prop-1-ene CAS Name: 1-propanamine; propane-1,2-diamine; 1-propene IUPAC Name: propan-1-amine; propane-1,2-diamine; prop-1-ene Traditional Name: (2-amino-1-methyl-ethyl)amine; prop-1-ene; propylamine Formula: C9H25N3 MolecularWeight: 175.3149

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC=C.CC(CN)N

Isomeric SMILES

CCCN.CC=C.CC(CN)N

InChI

InChI=1S/C3H10N2.C3H9N.C3H6/c1-3(5)2-4;1-2-3-4;1-3-2/h3H,2,4-5H2,1H3;2-4H2,1H3;3H,1H2,2H3