N,N'-bis[2-(4-chloranyl-1-methoxy-naphthalen-2-yl)ethyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[2-(4-chloranyl-1-methoxy-naphthalen-2-yl)ethyl]butane-1,4-diamine Openeye Name: N,N'-bis[2-(4-chloro-1-methoxy-2-naphthyl)ethyl]butane-1,4-diamine CAS Name: N,N'-bis[2-(4-chloro-1-methoxy-2-naphthalenyl)ethyl]butane-1,4-diamine IUPAC Name: N,N'-bis[2-(4-chloro-1-methoxynaphthalen-2-yl)ethyl]butane-1,4-diamine Traditional Name: 2-(4-chloro-1-methoxy-2-naphthyl)ethyl-[4-[2-(4-chloro-1-methoxy-2-naphthyl)ethylamino]butyl]amine Formula: C30H34Cl2N2O2 MolecularWeight: 525.50916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Cl)CCNCCCCNCCC3=C(C4=CC=CC=C4C(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Cl)CCNCCCCNCCC3=C(C4=CC=CC=C4C(=C3)Cl)OC

InChI

InChI=1S/C30H34Cl2N2O2/c1-35-29-21(19-27(31)23-9-3-5-11-25(23)29)13-17-33-15-7-8-16-34-18-14-22-20-28(32)24-10-4-6-12-26(24)30(22)36-2/h3-6,9-12,19-20,33-34H,7-8,13-18H2,1-2H3