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

Systemtic Name: 3-(3-azanyl-1-cyclopropyl-butan-2-yl)benzenecarbonitrile Openeye Name: 3-[2-amino-1-(cyclopropylmethyl)propyl]benzonitrile CAS Name: 3-(3-amino-1-cyclopropylbutan-2-yl)benzonitrile IUPAC Name: 3-(3-amino-1-cyclopropylbutan-2-yl)benzonitrile Traditional Name: 3-[2-amino-1-(cyclopropylmethyl)propyl]benzonitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1CC1)C2=CC=CC(=C2)C#N)N

Isomeric SMILES

CC(C(CC1CC1)C2=CC=CC(=C2)C#N)N

InChI

InChI=1S/C14H18N2/c1-10(16)14(8-11-5-6-11)13-4-2-3-12(7-13)9-15/h2-4,7,10-11,14H,5-6,8,16H2,1H3