N-[1-(4-chlorophenyl)butyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine

Systemtic Name: N-[1-(4-chlorophenyl)butyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine Openeye Name: N-[1-(4-chlorophenyl)butyl]-4,5,6,7-tetrahydrobenzofuran-4-amine CAS Name: N-[1-(4-chlorophenyl)butyl]-4,5,6,7-tetrahydrobenzofuran-4-amine IUPAC Name: N-[1-(4-chlorophenyl)butyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine Traditional Name: 1-(4-chlorophenyl)butyl-(4,5,6,7-tetrahydrobenzofuran-4-yl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)NC2CCCC3=C2C=CO3

Isomeric SMILES

CCCC(C1=CC=C(C=C1)Cl)NC2CCCC3=C2C=CO3

InChI

InChI=1S/C18H22ClNO/c1-2-4-16(13-7-9-14(19)10-8-13)20-17-5-3-6-18-15(17)11-12-21-18/h7-12,16-17,20H,2-6H2,1H3