butan-1-amine; [4-[(triphenylmethyl)amino]cyclohexyl] ethanoate

Systemtic Name: butan-1-amine; [4-[(triphenylmethyl)amino]cyclohexyl] ethanoate Openeye Name: butan-1-amine; [4-(tritylamino)cyclohexyl] acetate CAS Name: acetic acid [4-[(triphenylmethyl)amino]cyclohexyl] ester; 1-butanamine IUPAC Name: butan-1-amine; [4-(tritylamino)cyclohexyl] acetate Traditional Name: acetic acid [4-(tritylamino)cyclohexyl] ester; butylamine Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(=O)OC1CCC(CC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN.CC(=O)OC1CCC(CC1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2.C4H11N/c1-21(29)30-26-19-17-25(18-20-26)28-27(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24;1-2-3-4-5/h2-16,25-26,28H,17-20H2,1H3;2-5H2,1H3