N-[[4-(3-phenylpropoxy)phenyl]methyl]butan-1-amine

Systemtic Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]butan-1-amine Openeye Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]-1-butanamine IUPAC Name: N-[[4-(3-phenylpropoxy)phenyl]methyl]butan-1-amine Traditional Name: butyl-[4-(3-phenylpropoxy)benzyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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