5-(1-azanyl-2,2-dimethyl-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile

Systemtic Name: 5-(1-azanyl-2,2-dimethyl-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Openeye Name: 5-(1-amino-2,2-dimethyl-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile CAS Name: 5-(1-amino-2,2-dimethylpentyl)-1-methyl-4-[(E)-prop-1-enyl]-2-pyrrolidinecarbonitrile IUPAC Name: 5-(1-amino-2,2-dimethylpentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Traditional Name: 5-(1-amino-2,2-dimethyl-pentyl)-1-methyl-4-[(E)-prop-1-enyl]pyrrolidine-2-carbonitrile Formula: C16H29N3 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(C1C(CC(N1C)C#N)C=CC)N

Isomeric SMILES

CCCC(C)(C)C(C1C(CC(N1C)C#N)/C=C/C)N

InChI

InChI=1S/C16H29N3/c1-6-8-12-10-13(11-17)19(5)14(12)15(18)16(3,4)9-7-2/h6,8,12-15H,7,9-10,18H2,1-5H3/b8-6+