2,4-bis[azanyl(phenyl)methyl]-N,N,3-tripentyl-aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N,N,3-tripentyl-aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tripentyl-aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tripentylaniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N,N,3-tripentylaniline Traditional Name: diamyl-[2,4-bis[amino(phenyl)methyl]-3-amyl-phenyl]amine Formula: C35H51N3 MolecularWeight: 513.79954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCC)CCCCC)C(C3=CC=CC=C3)N

Isomeric SMILES

CCCCCC1=C(C=CC(=C1C(C2=CC=CC=C2)N)N(CCCCC)CCCCC)C(C3=CC=CC=C3)N

InChI

InChI=1S/C35H51N3/c1-4-7-12-23-30-31(34(36)28-19-13-10-14-20-28)24-25-32(33(30)35(37)29-21-15-11-16-22-29)38(26-17-8-5-2)27-18-9-6-3/h10-11,13-16,19-22,24-25,34-35H,4-9,12,17-18,23,26-27,36-37H2,1-3H3