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

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]-N-methyl-butan-1-amine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-methyl-butan-1-amine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-methyl-1-butanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-N-methylbutan-1-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-butyl-methyl-amine Formula: C15H26N2O MolecularWeight: 250.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O/c1-3-4-10-17(2)13-14-7-5-8-15(12-14)18-11-6-9-16/h5,7-8,12H,3-4,6,9-11,13,16H2,1-2H3