N,N-dibutylbutan-1-amine; 1-phenyl-N,N-bis(phenylmethyl)methanamine

Systemtic Name: N,N-dibutylbutan-1-amine; 1-phenyl-N,N-bis(phenylmethyl)methanamine Openeye Name: N,N-dibenzyl-1-phenyl-methanamine; N,N-dibutylbutan-1-amine CAS Name: N,N-dibutyl-1-butanamine; 1-phenyl-N,N-bis(phenylmethyl)methanamine IUPAC Name: N,N-dibenzyl-1-phenylmethanamine; N,N-dibutylbutan-1-amine Traditional Name: tribenzylamine; tributylamine Formula: C33H48N2 MolecularWeight: 472.74762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)CCCC.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N.C12H27N/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;1-4-7-10-13(11-8-5-2)12-9-6-3/h1-15H,16-18H2;4-12H2,1-3H3