N-[[3-(3-azanylpropoxy)phenyl]methyl]aniline

Systemtic Name: N-[[3-(3-azanylpropoxy)phenyl]methyl]aniline Openeye Name: N-[[3-(3-aminopropoxy)phenyl]methyl]aniline CAS Name: N-[[3-(3-aminopropoxy)phenyl]methyl]aniline IUPAC Name: N-[[3-(3-aminopropoxy)phenyl]methyl]aniline Traditional Name: [3-(3-aminopropoxy)benzyl]-phenyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCCN

InChI

InChI=1S/C16H20N2O/c17-10-5-11-19-16-9-4-6-14(12-16)13-18-15-7-2-1-3-8-15/h1-4,6-9,12,18H,5,10-11,13,17H2