N-[[3-(3-azanylpropoxy)phenyl]methyl]hexan-2-amine

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]hexan-2-amine Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]hexan-2-amine CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]-2-hexanamine IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]hexan-2-amine Traditional Name: [3-(3-aminopropoxy)benzyl]-(1-methylpentyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NCC1=CC(=CC=C1)OCCCN

Isomeric SMILES

CCCCC(C)NCC1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C16H28N2O/c1-3-4-7-14(2)18-13-15-8-5-9-16(12-15)19-11-6-10-17/h5,8-9,12,14,18H,3-4,6-7,10-11,13,17H2,1-2H3