[4-[3-(2,3-dihydroindol-1-yl)propoxy]phenyl]methanamine

Systemtic Name: [4-[3-(2,3-dihydroindol-1-yl)propoxy]phenyl]methanamine Openeye Name: [4-(3-indolin-1-ylpropoxy)phenyl]methanamine CAS Name: [4-[3-(2,3-dihydroindol-1-yl)propoxy]phenyl]methanamine IUPAC Name: [4-[3-(2,3-dihydroindol-1-yl)propoxy]phenyl]methanamine Traditional Name: [4-(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=C(C=C3)CN

Isomeric SMILES

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

InChI

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