phenyl(1-phenylbutoxy)methanamine

Systemtic Name: phenyl(1-phenylbutoxy)methanamine Openeye Name: phenyl(1-phenylbutoxy)methanamine CAS Name: phenyl(1-phenylbutoxy)methanamine IUPAC Name: phenyl(1-phenylbutoxy)methanamine Traditional Name: [phenyl(1-phenylbutoxy)methyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC(C2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=CC=CC=C1)OC(C2=CC=CC=C2)N

InChI

InChI=1S/C17H21NO/c1-2-9-16(14-10-5-3-6-11-14)19-17(18)15-12-7-4-8-13-15/h3-8,10-13,16-17H,2,9,18H2,1H3