N,N-dibutylbutan-1-amine; 5-propan-2-yl-2,3-dihydro-1H-indole

Systemtic Name: N,N-dibutylbutan-1-amine; 5-propan-2-yl-2,3-dihydro-1H-indole Openeye Name: N,N-dibutylbutan-1-amine; 5-isopropylindoline CAS Name: N,N-dibutyl-1-butanamine; 5-propan-2-yl-2,3-dihydro-1H-indole IUPAC Name: N,N-dibutylbutan-1-amine; 5-propan-2-yl-2,3-dihydro-1H-indole Traditional Name: 5-isopropylindoline; tributylamine Formula: C23H42N2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC.CC(C)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCCN(CCCC)CCCC.CC(C)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C12H27N.C11H15N/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-8(2)9-3-4-11-10(7-9)5-6-12-11/h4-12H2,1-3H3;3-4,7-8,12H,5-6H2,1-2H3