4-(4-chloranyl-3-ethyl-phenoxy)-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(4-chloranyl-3-ethyl-phenoxy)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(4-chloro-3-ethyl-phenoxy)butan-1-amine CAS Name: 4-(4-chloro-3-ethylphenoxy)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(4-chloro-3-ethylphenoxy)butan-1-amine Traditional Name: benzyl-[4-(4-chloro-3-ethyl-phenoxy)butyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCCNCC2=CC=CC=C2)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCCNCC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H24ClNO/c1-2-17-14-18(10-11-19(17)20)22-13-7-6-12-21-15-16-8-4-3-5-9-16/h3-5,8-11,14,21H,2,6-7,12-13,15H2,1H3