2-(1-methylindol-5-yl)oxy-4-phenyl-butan-2-amine

Systemtic Name: 2-(1-methylindol-5-yl)oxy-4-phenyl-butan-2-amine Openeye Name: 2-(1-methylindol-5-yl)oxy-4-phenyl-butan-2-amine CAS Name: 2-[(1-methyl-5-indolyl)oxy]-4-phenyl-2-butanamine IUPAC Name: 2-(1-methylindol-5-yl)oxy-4-phenylbutan-2-amine Traditional Name: [1-methyl-1-(1-methylindol-5-yl)oxy-3-phenyl-propyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(N)OC2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)(N)OC2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C19H22N2O/c1-19(20,12-10-15-6-4-3-5-7-15)22-17-8-9-18-16(14-17)11-13-21(18)2/h3-9,11,13-14H,10,12,20H2,1-2H3