N,N-dimethyl-2-[3-[7-(4-methylphenyl)naphthalen-2-yl]imidazolidin-1-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[3-[7-(4-methylphenyl)naphthalen-2-yl]imidazolidin-1-yl]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[3-[7-(p-tolyl)-2-naphthyl]imidazolidin-1-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[3-[7-(4-methylphenyl)-2-naphthalenyl]-1-imidazolidinyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[3-[7-(4-methylphenyl)naphthalen-2-yl]imidazolidin-1-yl]oxyethanamine Traditional Name: dimethyl-[2-[3-[7-(p-tolyl)-2-naphthyl]imidazolidin-1-yl]oxyethyl]amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3)N4CCN(C4)OCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=CC(=C3)N4CCN(C4)OCCN(C)C

InChI

InChI=1S/C24H29N3O/c1-19-4-6-20(7-5-19)22-9-8-21-10-11-24(17-23(21)16-22)26-12-13-27(18-26)28-15-14-25(2)3/h4-11,16-17H,12-15,18H2,1-3H3