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

Systemtic Name: [3-(morpholin-4-ylmethyl)phenyl]-phenyl-methanamine Openeye Name: [3-(morpholinomethyl)phenyl]-phenyl-methanamine CAS Name: [3-(4-morpholinylmethyl)phenyl]-phenylmethanamine IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]-phenylmethanamine Traditional Name: [[3-(morpholinomethyl)phenyl]-phenyl-methyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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