3-[[bis(prop-2-enyl)amino]methyl]-N,N-bis(2-chloroethyl)aniline

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-N,N-bis(2-chloroethyl)aniline Openeye Name: N,N-bis(2-chloroethyl)-3-[(diallylamino)methyl]aniline CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-N,N-bis(2-chloroethyl)aniline IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-N,N-bis(2-chloroethyl)aniline Traditional Name: diallyl-[3-[bis(2-chloroethyl)amino]benzyl]amine Formula: C17H24Cl2N2 MolecularWeight: 327.29186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC(=CC=C1)N(CCCl)CCCl

Isomeric SMILES

C=CCN(CC=C)CC1=CC(=CC=C1)N(CCCl)CCCl

InChI

InChI=1S/C17H24Cl2N2/c1-3-10-20(11-4-2)15-16-6-5-7-17(14-16)21(12-8-18)13-9-19/h3-7,14H,1-2,8-13,15H2