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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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