N-[(2-butyl-1-benzofuran-3-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(2-butyl-1-benzofuran-3-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(2-butylbenzofuran-3-yl)methyl]prop-2-en-1-amine CAS Name: N-[(2-butyl-3-benzofuranyl)methyl]-2-propen-1-amine IUPAC Name: N-[(2-butyl-1-benzofuran-3-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(2-butylbenzofuran-3-yl)methyl]amine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)CNCC=C

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)CNCC=C

InChI

InChI=1S/C16H21NO/c1-3-5-9-16-14(12-17-11-4-2)13-8-6-7-10-15(13)18-16/h4,6-8,10,17H,2-3,5,9,11-12H2,1H3