4-(4-chloranylnaphthalen-1-yl)oxybutan-1-amine

Systemtic Name: 4-(4-chloranylnaphthalen-1-yl)oxybutan-1-amine Openeye Name: 4-[(4-chloro-1-naphthyl)oxy]butan-1-amine CAS Name: 4-[(4-chloro-1-naphthalenyl)oxy]-1-butanamine IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxybutan-1-amine Traditional Name: 4-(4-chloro-1-naphthoxy)butylamine Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCCCCN

InChI

InChI=1S/C14H16ClNO/c15-13-7-8-14(17-10-4-3-9-16)12-6-2-1-5-11(12)13/h1-2,5-8H,3-4,9-10,16H2