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4-[3-(3-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine

4-[3-(3-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine

Systemtic Name:4-[3-(3-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine
Openeye Name:4-[3-(3-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine
CAS Name:4-[3-(3-methoxyphenyl)-1-pyrrolidinyl]-1-butanamine
IUPAC Name:4-[3-(3-methoxyphenyl)pyrrolidin-1-yl]butan-1-amine
Traditional Name:4-[3-(3-methoxyphenyl)pyrrolidino]butylamine
Formula: C15H24N2O
MolecularWeight: 248.36386
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(C2)CCCCN


Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(C2)CCCCN


InChI

InChI=1S/C15H24N2O/c1-18-15-6-4-5-13(11-15)14-7-10-17(12-14)9-3-2-8-16/h4-6,11,14H,2-3,7-10,12,16H2,1H3


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