1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-4-phenyl-butan-1-amine

Systemtic Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-4-phenyl-butan-1-amine Openeye Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-4-phenyl-butan-1-amine CAS Name: 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)-4-phenyl-1-butanamine IUPAC Name: 1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-4-phenylbutan-1-amine Traditional Name: [1-(2-methylcoumaran-5-yl)-4-phenyl-butyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(CCCC3=CC=CC=C3)N

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(CCCC3=CC=CC=C3)N

InChI

InChI=1S/C19H23NO/c1-14-12-17-13-16(10-11-19(17)21-14)18(20)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-11,13-14,18H,5,8-9,12,20H2,1H3