N-ethyl-5-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxy]pentan-2-amine

Systemtic Name: N-ethyl-5-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxy]pentan-2-amine Openeye Name: N-ethyl-5-(1-pyrrolidin-1-ylindan-4-yl)oxy-pentan-2-amine CAS Name: N-ethyl-5-[[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-4-yl]oxy]-2-pentanamine IUPAC Name: N-ethyl-5-[(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-4-yl)oxy]pentan-2-amine Traditional Name: ethyl-[1-methyl-4-(1-pyrrolidinoindan-4-yl)oxy-butyl]amine Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCCOC1=CC=CC2=C1CCC2N3CCCC3

Isomeric SMILES

CCNC(C)CCCOC1=CC=CC2=C1CCC2N3CCCC3

InChI

InChI=1S/C20H32N2O/c1-3-21-16(2)8-7-15-23-20-10-6-9-17-18(20)11-12-19(17)22-13-4-5-14-22/h6,9-10,16,19,21H,3-5,7-8,11-15H2,1-2H3