N-[(7-methoxy-1-benzofuran-2-yl)methyl]octan-2-amine

Systemtic Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]octan-2-amine Openeye Name: N-[(7-methoxybenzofuran-2-yl)methyl]octan-2-amine CAS Name: N-[(7-methoxy-2-benzofuranyl)methyl]-2-octanamine IUPAC Name: N-[(7-methoxy-1-benzofuran-2-yl)methyl]octan-2-amine Traditional Name: (7-methoxybenzofuran-2-yl)methyl-(1-methylheptyl)amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CCCCCCC(C)NCC1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C18H27NO2/c1-4-5-6-7-9-14(2)19-13-16-12-15-10-8-11-17(20-3)18(15)21-16/h8,10-12,14,19H,4-7,9,13H2,1-3H3