1-(1-azanyl-1-phenyl-butoxy)-1-phenyl-butan-1-amine

Systemtic Name: 1-(1-azanyl-1-phenyl-butoxy)-1-phenyl-butan-1-amine Openeye Name: 1-(1-amino-1-phenyl-butoxy)-1-phenyl-butan-1-amine CAS Name: 1-(1-amino-1-phenylbutoxy)-1-phenyl-1-butanamine IUPAC Name: 1-(1-amino-1-phenylbutoxy)-1-phenylbutan-1-amine Traditional Name: [1-(1-amino-1-phenyl-butoxy)-1-phenyl-butyl]amine Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O/c1-3-15-19(21,17-11-7-5-8-12-17)23-20(22,16-4-2)18-13-9-6-10-14-18/h5-14H,3-4,15-16,21-22H2,1-2H3