N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethanamine Traditional Name: diethyl-[2-[4-[2-(4-methoxyphenyl)-3H-inden-1-yl]phenoxy]ethyl]amine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31NO2/c1-4-29(5-2)18-19-31-25-16-12-22(13-17-25)28-26-9-7-6-8-23(26)20-27(28)21-10-14-24(30-3)15-11-21/h6-17H,4-5,18-20H2,1-3H3