4-acridin-4-yloxy-N,N-bis(2-chloroethyl)butan-1-amine

Systemtic Name: 4-acridin-4-yloxy-N,N-bis(2-chloroethyl)butan-1-amine Openeye Name: 4-acridin-4-yloxy-N,N-bis(2-chloroethyl)butan-1-amine CAS Name: 4-(4-acridinyloxy)-N,N-bis(2-chloroethyl)-1-butanamine IUPAC Name: 4-acridin-4-yloxy-N,N-bis(2-chloroethyl)butan-1-amine Traditional Name: 4-acridin-4-yloxybutyl-bis(2-chloroethyl)amine Formula: C21H24Cl2N2O MolecularWeight: 391.33406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)OCCCCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)OCCCCN(CCCl)CCCl

InChI

InChI=1S/C21H24Cl2N2O/c22-10-13-25(14-11-23)12-3-4-15-26-20-9-5-7-18-16-17-6-1-2-8-19(17)24-21(18)20/h1-2,5-9,16H,3-4,10-15H2