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(3-methylphenyl)-[1-(1-phenylpropyl)azetidin-2-yl]methanamine

(3-methylphenyl)-[1-(1-phenylpropyl)azetidin-2-yl]methanamine

Systemtic Name:(3-methylphenyl)-[1-(1-phenylpropyl)azetidin-2-yl]methanamine
Openeye Name:m-tolyl-[1-(1-phenylpropyl)azetidin-2-yl]methanamine
CAS Name:(3-methylphenyl)-[1-(1-phenylpropyl)-2-azetidinyl]methanamine
IUPAC Name:(3-methylphenyl)-[1-(1-phenylpropyl)azetidin-2-yl]methanamine
Traditional Name:[m-tolyl-[1-(1-phenylpropyl)azetidin-2-yl]methyl]amine
Formula: C20H26N2
MolecularWeight: 294.43384
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC2C(C3=CC=CC(=C3)C)N


Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC2C(C3=CC=CC(=C3)C)N


InChI

InChI=1S/C20H26N2/c1-3-18(16-9-5-4-6-10-16)22-13-12-19(22)20(21)17-11-7-8-15(2)14-17/h4-11,14,18-20H,3,12-13,21H2,1-2H3


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