4-(3-bromanylphenoxy)-N-(phenylmethyl)butan-1-amine

Systemtic Name: 4-(3-bromanylphenoxy)-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-4-(3-bromophenoxy)butan-1-amine CAS Name: 4-(3-bromophenoxy)-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-4-(3-bromophenoxy)butan-1-amine Traditional Name: benzyl-[4-(3-bromophenoxy)butyl]amine Formula: C17H20BrNO MolecularWeight: 334.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCCOC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNCCCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H20BrNO/c18-16-9-6-10-17(13-16)20-12-5-4-11-19-14-15-7-2-1-3-8-15/h1-3,6-10,13,19H,4-5,11-12,14H2