N,N-bis(prop-1-en-2-yl)prop-1-en-2-amine

Systemtic Name: N,N-bis(prop-1-en-2-yl)prop-1-en-2-amine Openeye Name: N,N-diisopropenylprop-1-en-2-amine CAS Name: N,N-bis(1-methylethenyl)-1-propen-2-amine IUPAC Name: N,N-bis(prop-1-en-2-yl)prop-1-en-2-amine Traditional Name: triisopropenylamine Formula: C9H15N MolecularWeight: 137.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N(C(=C)C)C(=C)C

Isomeric SMILES

CC(=C)N(C(=C)C)C(=C)C

InChI

InChI=1S/C9H15N/c1-7(2)10(8(3)4)9(5)6/h1,3,5H2,2,4,6H3