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

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-propyl-butan-1-amine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-propyl-butan-1-amine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-propyl-1-butanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-propylbutan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-butyl-propyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC)CC1=CC(=CC=C1)OCCCN

Isomeric SMILES

CCCCN(CCC)CC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C17H30N2O/c1-3-5-12-19(11-4-2)15-16-8-6-9-17(14-16)20-13-7-10-18/h6,8-9,14H,3-5,7,10-13,15,18H2,1-2H3