(1-ethyl-2-phenethyl-indol-3-yl)methanamine

Systemtic Name: (1-ethyl-2-phenethyl-indol-3-yl)methanamine Openeye Name: (1-ethyl-2-phenethyl-indol-3-yl)methanamine CAS Name: (1-ethyl-2-phenethyl-3-indolyl)methanamine IUPAC Name: (1-ethyl-2-phenethylindol-3-yl)methanamine Traditional Name: (1-ethyl-2-phenethyl-indol-3-yl)methylamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CCC3=CC=CC=C3)CN

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CCC3=CC=CC=C3)CN

InChI

InChI=1S/C19H22N2/c1-2-21-18-11-7-6-10-16(18)17(14-20)19(21)13-12-15-8-4-3-5-9-15/h3-11H,2,12-14,20H2,1H3