N-[[2-(3-phenylpropoxy)phenyl]methyl]butan-1-amine

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]butan-1-amine Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]-1-butanamine IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]methyl]butan-1-amine Traditional Name: butyl-[2-(3-phenylpropoxy)benzyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCNCC1=CC=CC=C1OCCCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-2-3-15-21-17-19-13-7-8-14-20(19)22-16-9-12-18-10-5-4-6-11-18/h4-8,10-11,13-14,21H,2-3,9,12,15-17H2,1H3