3-(azepan-1-yl)-4-methoxy-aniline

Systemtic Name: 3-(azepan-1-yl)-4-methoxy-aniline Openeye Name: 3-(azepan-1-yl)-4-methoxy-aniline CAS Name: 3-(1-azepanyl)-4-methoxyaniline IUPAC Name: 3-(azepan-1-yl)-4-methoxyaniline Traditional Name: [3-(azepan-1-yl)-4-methoxy-phenyl]amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2CCCCCC2

InChI

InChI=1S/C13H20N2O/c1-16-13-7-6-11(14)10-12(13)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,14H2,1H3