2-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)-4-methyl-aniline

Systemtic Name: 2-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)-4-methyl-aniline Openeye Name: 2-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)-4-methyl-aniline CAS Name: 2-(12-amino-3,13-dimethyltetradecan-3-yl)-4-methylaniline IUPAC Name: 2-(12-amino-3,13-dimethyltetradecan-3-yl)-4-methylaniline Traditional Name: [2-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)-4-methyl-phenyl]amine Formula: C23H42N2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N2/c1-6-23(5,20-17-19(4)14-15-22(20)25)16-12-10-8-7-9-11-13-21(24)18(2)3/h14-15,17-18,21H,6-13,16,24-25H2,1-5H3