1-(4-phenethyl-1-benzofuran-7-yl)propan-2-amine

Systemtic Name: 1-(4-phenethyl-1-benzofuran-7-yl)propan-2-amine Openeye Name: 1-(4-phenethylbenzofuran-7-yl)propan-2-amine CAS Name: 1-(4-phenethyl-7-benzofuranyl)-2-propanamine IUPAC Name: 1-(4-phenethyl-1-benzofuran-7-yl)propan-2-amine Traditional Name: [1-methyl-2-(4-phenethylbenzofuran-7-yl)ethyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C(=C(C=C1)CCC3=CC=CC=C3)C=CO2)N

Isomeric SMILES

CC(CC1=C2C(=C(C=C1)CCC3=CC=CC=C3)C=CO2)N

InChI

InChI=1S/C19H21NO/c1-14(20)13-17-10-9-16(18-11-12-21-19(17)18)8-7-15-5-3-2-4-6-15/h2-6,9-12,14H,7-8,13,20H2,1H3