N-(1-benzofuran-2-ylmethyl)-1-phenyl-butan-1-amine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-phenyl-butan-1-amine Openeye Name: N-(benzofuran-2-ylmethyl)-1-phenyl-butan-1-amine CAS Name: N-(2-benzofuranylmethyl)-1-phenyl-1-butanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-phenylbutan-1-amine Traditional Name: benzofuran-2-ylmethyl(1-phenylbutyl)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO/c1-2-8-18(15-9-4-3-5-10-15)20-14-17-13-16-11-6-7-12-19(16)21-17/h3-7,9-13,18,20H,2,8,14H2,1H3