N-[(4-tert-butylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclohexanamine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclohexanamine Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]cyclohexanamine CAS Name: N-[(4-tert-butylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]cyclohexanamine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]cyclohexanamine Traditional Name: (4-tert-butylbenzyl)-cyclohexyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amine Formula: C30H40N2 MolecularWeight: 428.652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=C(C=C3)C(C)(C)C)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=C(C=C3)C(C)(C)C)C4CCCCC4

InChI

InChI=1S/C30H40N2/c1-24-10-8-11-26(20-24)22-31-19-9-14-29(31)23-32(28-12-6-5-7-13-28)21-25-15-17-27(18-16-25)30(2,3)4/h8-11,14-20,28H,5-7,12-13,21-23H2,1-4H3