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

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]butan-1-amine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-1-butanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]butan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-butyl-amine Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=CC=C1)OCCCN

Isomeric SMILES

CCCCNCC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C14H24N2O/c1-2-3-9-16-12-13-6-4-7-14(11-13)17-10-5-8-15/h4,6-7,11,16H,2-3,5,8-10,12,15H2,1H3