N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanamine Traditional Name: dimethyl-[2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]ethyl]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)CCN(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)CCN(C)C

InChI

InChI=1S/C25H30N2O2/c1-18-24(26-25(29-18)20-7-5-4-6-8-20)14-16-28-22-11-12-23-19(13-15-27(2)3)9-10-21(23)17-22/h4-8,11-12,17,19H,9-10,13-16H2,1-3H3