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1-cyclohexyl-N-[[1-(4-methylphenyl)indol-3-yl]methyl]methanamine

1-cyclohexyl-N-[[1-(4-methylphenyl)indol-3-yl]methyl]methanamine

Systemtic Name:1-cyclohexyl-N-[[1-(4-methylphenyl)indol-3-yl]methyl]methanamine
Openeye Name:1-cyclohexyl-N-[[1-(p-tolyl)indol-3-yl]methyl]methanamine
CAS Name:1-cyclohexyl-N-[[1-(4-methylphenyl)-3-indolyl]methyl]methanamine
IUPAC Name:1-cyclohexyl-N-[[1-(4-methylphenyl)indol-3-yl]methyl]methanamine
Traditional Name:cyclohexylmethyl-[[1-(p-tolyl)indol-3-yl]methyl]amine
Formula: C23H28N2
MolecularWeight: 332.48182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CNCC4CCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)CNCC4CCCCC4


InChI

InChI=1S/C23H28N2/c1-18-11-13-21(14-12-18)25-17-20(22-9-5-6-10-23(22)25)16-24-15-19-7-3-2-4-8-19/h5-6,9-14,17,19,24H,2-4,7-8,15-16H2,1H3


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