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1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-(4-methylphenyl)piperazine

1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-(4-methylphenyl)piperazine

Systemtic Name:1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-(4-methylphenyl)piperazine
Openeye Name:1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-(p-tolyl)piperazine
CAS Name:1-[[1-(2-methoxyethyl)-3-pyrrolidinyl]methyl]-4-(4-methylphenyl)piperazine
IUPAC Name:1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-(4-methylphenyl)piperazine
Traditional Name:1-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-4-(p-tolyl)piperazine
Formula: C19H31N3O
MolecularWeight: 317.46894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3CCN(C3)CCOC


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3CCN(C3)CCOC


InChI

InChI=1S/C19H31N3O/c1-17-3-5-19(6-4-17)22-11-9-21(10-12-22)16-18-7-8-20(15-18)13-14-23-2/h3-6,18H,7-16H2,1-2H3


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