[3-[3-(2,3-dihydroindol-1-yl)propoxy]phenyl]methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCOC3=CC=CC(=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCOC3=CC=CC(=C3)CN

InChI

InChI=1S/C18H22N2O/c19-14-15-5-3-7-17(13-15)21-12-4-10-20-11-9-16-6-1-2-8-18(16)20/h1-3,5-8,13H,4,9-12,14,19H2