(4S,4aR,6S)-2-azanyl-6-methyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: (4S,4aR,6S)-2-azanyl-6-methyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: (4S,4aR,6S)-2-amino-6-methyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: (4S,4aR,6S)-2-amino-6-methyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: (4S,4aR,6S)-2-amino-6-methyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: (4S,4aR,6S)-2-amino-6-methyl-4-propyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CC(CC=C2C(=C(C1(C#N)C#N)N)C#N)C

Isomeric SMILES

CCC[C@H]1[C@H]2C[C@H](CC=C2C(=C(C1(C#N)C#N)N)C#N)C

InChI

InChI=1S/C17H20N4/c1-3-4-15-13-7-11(2)5-6-12(13)14(8-18)16(21)17(15,9-19)10-20/h6,11,13,15H,3-5,7,21H2,1-2H3/t11-,13-,15-/m0/s1