4-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)aniline

Systemtic Name: 4-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)aniline Openeye Name: 4-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)aniline CAS Name: 4-(12-amino-3,13-dimethyltetradecan-3-yl)aniline IUPAC Name: 4-(12-amino-3,13-dimethyltetradecan-3-yl)aniline Traditional Name: [4-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)phenyl]amine Formula: C22H40N2 MolecularWeight: 332.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC=C(C=C1)N

Isomeric SMILES

CCC(C)(CCCCCCCCC(C(C)C)N)C1=CC=C(C=C1)N

InChI

InChI=1S/C22H40N2/c1-5-22(4,19-13-15-20(23)16-14-19)17-11-9-7-6-8-10-12-21(24)18(2)3/h13-16,18,21H,5-12,17,23-24H2,1-4H3