4-[3-(2,3-dihydroindol-1-yl)propoxy]-2-methyl-aniline

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]-2-methyl-aniline Openeye Name: 4-(3-indolin-1-ylpropoxy)-2-methyl-aniline CAS Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]-2-methylaniline IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)propoxy]-2-methylaniline Traditional Name: [4-(3-indolin-1-ylpropoxy)-2-methyl-phenyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCC3=CC=CC=C32)N

InChI

InChI=1S/C18H22N2O/c1-14-13-16(7-8-17(14)19)21-12-4-10-20-11-9-15-5-2-3-6-18(15)20/h2-3,5-8,13H,4,9-12,19H2,1H3