[3-[2-(4-methylindol-1-yl)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(4-methylindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [3-[2-(4-methylindol-1-yl)ethoxy]phenyl]methanamine CAS Name: [3-[2-(4-methyl-1-indolyl)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(4-methylindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [3-[2-(4-methylindol-1-yl)ethoxy]benzyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCOC3=CC=CC(=C3)CN

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCOC3=CC=CC(=C3)CN

InChI

InChI=1S/C18H20N2O/c1-14-4-2-7-18-17(14)8-9-20(18)10-11-21-16-6-3-5-15(12-16)13-19/h2-9,12H,10-11,13,19H2,1H3