N-(4-methylpentan-2-yl)-4-[3-[4-(4-methylpentan-2-ylamino)cyclohex-2-en-1-yl]octyl]aniline

Systemtic Name: N-(4-methylpentan-2-yl)-4-[3-[4-(4-methylpentan-2-ylamino)cyclohex-2-en-1-yl]octyl]aniline Openeye Name: N-(1,3-dimethylbutyl)-4-[3-[4-(1,3-dimethylbutylamino)cyclohex-2-en-1-yl]octyl]aniline CAS Name: N-(4-methylpentan-2-yl)-4-[3-[4-(4-methylpentan-2-ylamino)-1-cyclohex-2-enyl]octyl]aniline IUPAC Name: N-(4-methylpentan-2-yl)-4-[3-[4-(4-methylpentan-2-ylamino)cyclohex-2-en-1-yl]octyl]aniline Traditional Name: 1,3-dimethylbutyl-[4-[3-[4-(1,3-dimethylbutylamino)cyclohex-2-en-1-yl]octyl]phenyl]amine Formula: C32H56N2 MolecularWeight: 468.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1=CC=C(C=C1)NC(C)CC(C)C)C2CCC(C=C2)NC(C)CC(C)C

Isomeric SMILES

CCCCCC(CCC1=CC=C(C=C1)NC(C)CC(C)C)C2CCC(C=C2)NC(C)CC(C)C

InChI

InChI=1S/C32H56N2/c1-8-9-10-11-29(30-16-20-32(21-17-30)34-27(7)23-25(4)5)15-12-28-13-18-31(19-14-28)33-26(6)22-24(2)3/h13-14,16,18-20,24-27,29-30,32-34H,8-12,15,17,21-23H2,1-7H3