1-azanyl-3-methyl-4-propyl-naphthalene-2-carbonitrile

Systemtic Name: 1-azanyl-3-methyl-4-propyl-naphthalene-2-carbonitrile Openeye Name: 1-amino-3-methyl-4-propyl-naphthalene-2-carbonitrile CAS Name: 1-amino-3-methyl-4-propyl-2-naphthalenecarbonitrile IUPAC Name: 1-amino-3-methyl-4-propylnaphthalene-2-carbonitrile Traditional Name: 1-amino-3-methyl-4-propyl-naphthalene-2-carbonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C2=CC=CC=C21)N)C#N)C

Isomeric SMILES

CCCC1=C(C(=C(C2=CC=CC=C21)N)C#N)C

InChI

InChI=1S/C15H16N2/c1-3-6-11-10(2)14(9-16)15(17)13-8-5-4-7-12(11)13/h4-5,7-8H,3,6,17H2,1-2H3