(E)-N1-(2-azanylethyl)-N2,N2-bis[(E)-prop-1-enyl]pent-3-ene-1,2-diamine

Systemtic Name: (E)-N1-(2-azanylethyl)-N2,N2-bis[(E)-prop-1-enyl]pent-3-ene-1,2-diamine Openeye Name: (E)-N1-(2-aminoethyl)-N2,N2-bis[(E)-prop-1-enyl]pent-3-ene-1,2-diamine CAS Name: (E)-N1-(2-aminoethyl)-N2,N2-bis[(E)-prop-1-enyl]-3-pentene-1,2-diamine IUPAC Name: (E)-1-N-(2-aminoethyl)-2-N,2-N-bis[(E)-prop-1-enyl]pent-3-ene-1,2-diamine Traditional Name: [(E)-1-[(2-aminoethylamino)methyl]but-2-enyl]-bis[(E)-prop-1-enyl]amine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(N(/C=C/C)/C=C/C)CNCCN

InChI

InChI=1S/C13H25N3/c1-4-7-13(12-15-9-8-14)16(10-5-2)11-6-3/h4-7,10-11,13,15H,8-9,12,14H2,1-3H3/b7-4+,10-5+,11-6+