4-(3-phenylphenoxy)butan-1-amine

Systemtic Name: 4-(3-phenylphenoxy)butan-1-amine Openeye Name: 4-(3-phenylphenoxy)butan-1-amine CAS Name: 4-(3-phenylphenoxy)-1-butanamine IUPAC Name: 4-(3-phenylphenoxy)butan-1-amine Traditional Name: 4-(3-phenylphenoxy)butylamine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)OCCCCN

InChI

InChI=1S/C16H19NO/c17-11-4-5-12-18-16-10-6-9-15(13-16)14-7-2-1-3-8-14/h1-3,6-10,13H,4-5,11-12,17H2