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

Systemtic Name: N,N-bis(2-chloroethyl)-4-phenoxy-butan-1-amine hydrochloride Openeye Name: N,N-bis(2-chloroethyl)-4-phenoxy-butan-1-amine hydrochloride CAS Name: N,N-bis(2-chloroethyl)-4-phenoxy-1-butanamine hydrochloride IUPAC Name: N,N-bis(2-chloroethyl)-4-phenoxybutan-1-amine hydrochloride Traditional Name: bis(2-chloroethyl)-(4-phenoxybutyl)amine hydrochloride Formula: C14H22Cl3NO MolecularWeight: 326.68958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21Cl2NO.ClH/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;1H