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[3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine

[3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine

Systemtic Name:[3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
Openeye Name:[3-[3-(morpholinomethyl)phenyl]phenyl]methanamine
CAS Name:[3-[3-(4-morpholinylmethyl)phenyl]phenyl]methanamine
IUPAC Name:[3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
Traditional Name:[3-[3-(morpholinomethyl)phenyl]benzyl]amine
Formula: C18H22N2O
MolecularWeight: 282.38008
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C3=CC(=CC=C3)CN


Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C3=CC(=CC=C3)CN


InChI

InChI=1S/C18H22N2O/c19-13-15-3-1-5-17(11-15)18-6-2-4-16(12-18)14-20-7-9-21-10-8-20/h1-6,11-12H,7-10,13-14,19H2


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