N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-inden-1-yliminomethyl)-3-methyl-aniline

Systemtic Name: N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-inden-1-yliminomethyl)-3-methyl-aniline Openeye Name: N,N-bis(2-chloroethyl)-4-(indan-1-yliminomethyl)-3-methyl-aniline CAS Name: N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-inden-1-yliminomethyl)-3-methylaniline IUPAC Name: N,N-bis(2-chloroethyl)-4-(2,3-dihydro-1H-inden-1-yliminomethyl)-3-methylaniline Traditional Name: bis(2-chloroethyl)-[4-(indan-1-yliminomethyl)-3-methyl-phenyl]amine Formula: C21H24Cl2N2 MolecularWeight: 375.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)C=NC2CCC3=CC=CC=C23

InChI

InChI=1S/C21H24Cl2N2/c1-16-14-19(25(12-10-22)13-11-23)8-6-18(16)15-24-21-9-7-17-4-2-3-5-20(17)21/h2-6,8,14-15,21H,7,9-13H2,1H3