N-methyl-N-(phenylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine Openeye Name: N-benzyl-N-methyl-2-(1-pyrrolidin-1-ylindan-5-yl)oxy-ethanamine CAS Name: N-methyl-N-(phenylmethyl)-2-[[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]oxy]ethanamine IUPAC Name: N-benzyl-N-methyl-2-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethanamine Traditional Name: benzyl-methyl-[2-(1-pyrrolidinoindan-5-yl)oxyethyl]amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC2=C(C=C1)C(CC2)N3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC2=C(C=C1)C(CC2)N3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H30N2O/c1-24(18-19-7-3-2-4-8-19)15-16-26-21-10-11-22-20(17-21)9-12-23(22)25-13-5-6-14-25/h2-4,7-8,10-11,17,23H,5-6,9,12-16,18H2,1H3