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

Systemtic Name: 3-(azepan-1-yl)-4-ethyl-aniline Openeye Name: 3-(azepan-1-yl)-4-ethyl-aniline CAS Name: 3-(1-azepanyl)-4-ethylaniline IUPAC Name: 3-(azepan-1-yl)-4-ethylaniline Traditional Name: [3-(azepan-1-yl)-4-ethyl-phenyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)N2CCCCCC2

Isomeric SMILES

CCC1=C(C=C(C=C1)N)N2CCCCCC2

InChI

InChI=1S/C14H22N2/c1-2-12-7-8-13(15)11-14(12)16-9-5-3-4-6-10-16/h7-8,11H,2-6,9-10,15H2,1H3