4-[(4-azanyl-3-butan-2-yl-5-ethyl-phenyl)methyl]-2-butan-2-yl-6-ethyl-aniline

Systemtic Name: 4-[(4-azanyl-3-butan-2-yl-5-ethyl-phenyl)methyl]-2-butan-2-yl-6-ethyl-aniline Openeye Name: 4-[(4-amino-3-ethyl-5-sec-butyl-phenyl)methyl]-2-ethyl-6-sec-butyl-aniline CAS Name: 4-[(4-amino-3-butan-2-yl-5-ethylphenyl)methyl]-2-butan-2-yl-6-ethylaniline IUPAC Name: 4-[(4-amino-3-butan-2-yl-5-ethylphenyl)methyl]-2-butan-2-yl-6-ethylaniline Traditional Name: [4-(4-amino-3-ethyl-5-sec-butyl-benzyl)-2-ethyl-6-sec-butyl-phenyl]amine Formula: C25H38N2 MolecularWeight: 366.58262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)CC)N)CC)C(C)CC)N

Isomeric SMILES

CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)CC)N)CC)C(C)CC)N

InChI

InChI=1S/C25H38N2/c1-7-16(5)22-14-18(12-20(9-3)24(22)26)11-19-13-21(10-4)25(27)23(15-19)17(6)8-2/h12-17H,7-11,26-27H2,1-6H3