2-phenylethanamine; 1-propoxy-2,3-dihydroindole

Systemtic Name: 2-phenylethanamine; 1-propoxy-2,3-dihydroindole Openeye Name: 2-phenylethanamine; 1-propoxyindoline CAS Name: 2-phenylethanamine; 1-propoxy-2,3-dihydroindole IUPAC Name: 2-phenylethanamine; 1-propoxy-2,3-dihydroindole Traditional Name: phenethylamine; 1-propoxyindoline Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1CCC2=CC=CC=C21.C1=CC=C(C=C1)CCN

Isomeric SMILES

CCCON1CCC2=CC=CC=C21.C1=CC=C(C=C1)CCN

InChI

InChI=1S/C11H15NO.C8H11N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;9-7-6-8-4-2-1-3-5-8/h3-6H,2,7-9H2,1H3;1-5H,6-7,9H2