4-(1-azanylethylamino)-4-(4-ethoxyphenyl)cyclohexane-1-carbonitrile

Systemtic Name: 4-(1-azanylethylamino)-4-(4-ethoxyphenyl)cyclohexane-1-carbonitrile Openeye Name: 4-(1-aminoethylamino)-4-(4-ethoxyphenyl)cyclohexanecarbonitrile CAS Name: 4-(1-aminoethylamino)-4-(4-ethoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-(1-aminoethylamino)-4-(4-ethoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-(1-aminoethylamino)-4-p-phenetyl-cyclohexanecarbonitrile Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCC(CC2)C#N)NC(C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCC(CC2)C#N)NC(C)N

InChI

InChI=1S/C17H25N3O/c1-3-21-16-6-4-15(5-7-16)17(20-13(2)19)10-8-14(12-18)9-11-17/h4-7,13-14,20H,3,8-11,19H2,1-2H3