N,N-dipentylpentan-1-amine; 3-methyl-N,N-bis(3-methylbutyl)butan-1-amine

Systemtic Name: N,N-dipentylpentan-1-amine; 3-methyl-N,N-bis(3-methylbutyl)butan-1-amine Openeye Name: N,N-diisopentyl-3-methyl-butan-1-amine; N,N-dipentylpentan-1-amine CAS Name: N,N-dipentyl-1-pentanamine; 3-methyl-N,N-bis(3-methylbutyl)-1-butanamine IUPAC Name: N,N-dipentylpentan-1-amine; 3-methyl-N,N-bis(3-methylbutyl)butan-1-amine Traditional Name: triamylamine; triisoamylamine Formula: C30H66N2 MolecularWeight: 454.85844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCCCC.CC(C)CCN(CCC(C)C)CCC(C)C

Isomeric SMILES

CCCCCN(CCCCC)CCCCC.CC(C)CCN(CCC(C)C)CCC(C)C

InChI

InChI=1S/2C15H33N/c1-13(2)7-10-16(11-8-14(3)4)12-9-15(5)6;1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h13-15H,7-12H2,1-6H3;4-15H2,1-3H3