4-ethoxy-N-(1H-indol-5-ylmethyl)aniline hydrochloride

Systemtic Name: 4-ethoxy-N-(1H-indol-5-ylmethyl)aniline hydrochloride Openeye Name: 4-ethoxy-N-(1H-indol-5-ylmethyl)aniline hydrochloride CAS Name: 4-ethoxy-N-(1H-indol-5-ylmethyl)aniline hydrochloride IUPAC Name: 4-ethoxy-N-(1H-indol-5-ylmethyl)aniline hydrochloride Traditional Name: 1H-indol-5-ylmethyl(p-phenetyl)amine hydrochloride Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C17H18N2O.ClH/c1-2-20-16-6-4-15(5-7-16)19-12-13-3-8-17-14(11-13)9-10-18-17;/h3-11,18-19H,2,12H2,1H3;1H