N,N-diethyl-2-[4-(6-methoxy-3-phenyl-1H-inden-2-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[4-(6-methoxy-3-phenyl-1H-inden-2-yl)phenoxy]ethanamine Openeye Name: N,N-diethyl-2-[4-(6-methoxy-3-phenyl-1H-inden-2-yl)phenoxy]ethanamine CAS Name: N,N-diethyl-2-[4-(6-methoxy-3-phenyl-1H-inden-2-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[4-(6-methoxy-3-phenyl-1H-inden-2-yl)phenoxy]ethanamine Traditional Name: diethyl-[2-[4-(6-methoxy-3-phenyl-1H-inden-2-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(C3=C(C2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=C(C2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

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