N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-amine

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-amine Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2,3-dihydrobenzofuran-5-amine CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydrobenzofuran-5-amine IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2,3-dihydro-1-benzofuran-5-amine Traditional Name: coumaran-5-yl-[cyclopropyl(p-tolyl)methyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC3=CC4=C(C=C3)OCC4

InChI

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