N-(2-methylpent-1-en-3-yl)aniline

Systemtic Name: N-(2-methylpent-1-en-3-yl)aniline Openeye Name: N-(1-ethyl-2-methyl-allyl)aniline CAS Name: N-(2-methylpent-1-en-3-yl)aniline IUPAC Name: N-(2-methylpent-1-en-3-yl)aniline Traditional Name: (1-ethyl-2-methyl-allyl)-phenyl-amine Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C)NC1=CC=CC=C1

Isomeric SMILES

CCC(C(=C)C)NC1=CC=CC=C1

InChI

InChI=1S/C12H17N/c1-4-12(10(2)3)13-11-8-6-5-7-9-11/h5-9,12-13H,2,4H2,1,3H3