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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

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