3-(3-azanyl-1-cyclobutyl-butan-2-yl)benzenecarbonitrile

Systemtic Name: 3-(3-azanyl-1-cyclobutyl-butan-2-yl)benzenecarbonitrile Openeye Name: 3-[2-amino-1-(cyclobutylmethyl)propyl]benzonitrile CAS Name: 3-(3-amino-1-cyclobutylbutan-2-yl)benzonitrile IUPAC Name: 3-(3-amino-1-cyclobutylbutan-2-yl)benzonitrile Traditional Name: 3-[2-amino-1-(cyclobutylmethyl)propyl]benzonitrile Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CCC1)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C(CC1CCC1)C2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C15H20N2/c1-11(17)15(9-12-4-2-5-12)14-7-3-6-13(8-14)10-16/h3,6-8,11-12,15H,2,4-5,9,17H2,1H3