6-azanyl-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile

Systemtic Name: 6-azanyl-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Openeye Name: 6-amino-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile CAS Name: 6-amino-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile IUPAC Name: 6-amino-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Traditional Name: 6-amino-1-(cyclopropylmethyl)-3,4-dihydro-2H-quinoline-5-carbonitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3CC3

Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)N)N(C1)CC3CC3

InChI

InChI=1S/C14H17N3/c15-8-12-11-2-1-7-17(9-10-3-4-10)14(11)6-5-13(12)16/h5-6,10H,1-4,7,9,16H2