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N,2-dimethylpent-1-en-3-amine

Systemtic Name:	N,2-dimethylpent-1-en-3-amine
Openeye Name:	N,2-dimethylpent-1-en-3-amine
CAS Name:	N,2-dimethyl-1-penten-3-amine
IUPAC Name:	N,2-dimethylpent-1-en-3-amine
Traditional Name:	(1-ethyl-2-methyl-allyl)-methyl-amine
Formula:	C₇H₁₅N
MolecularWeight:	113.2007

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C)NC

Isomeric SMILES

CCC(C(=C)C)NC

InChI

InChI=1S/C7H15N/c1-5-7(8-4)6(2)3/h7-8H,2,5H2,1,3-4H3