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

Systemtic Name: N,N-bis(2-chloroethyl)-4-phenoxy-butan-1-amine Openeye Name: N,N-bis(2-chloroethyl)-4-phenoxy-butan-1-amine CAS Name: N,N-bis(2-chloroethyl)-4-phenoxy-1-butanamine IUPAC Name: N,N-bis(2-chloroethyl)-4-phenoxybutan-1-amine Traditional Name: bis(2-chloroethyl)-(4-phenoxybutyl)amine Formula: C14H21Cl2NO MolecularWeight: 290.22864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN(CCCl)CCCl

InChI

InChI=1S/C14H21Cl2NO/c15-8-11-17(12-9-16)10-4-5-13-18-14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2